| Weight | 193.314 g/mol |
|---|---|
| Formula | C12H21N2+ |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 5 |
EINECS 263-079-2 (61789-70-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC[N+](C)(CCCN)CC1=CC=CC=C1
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InChIKeyPFMHXSKWMSCZAH-UHFFFAOYSA-N
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