4-(aminomethyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H22N2O/c17-12-14-6-8-15(9-7-14)16(19)18-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12,17H2,(H,18,19)