N-[2-(cyclohexen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCCC2=CCCCC2

Isomeric SMILES

C1CCC(=NCC1)NCCC2=CCCCC2

InChI

InChI=1S/C14H24N2/c1-3-7-13(8-4-1)10-12-16-14-9-5-2-6-11-15-14/h7H,1-6,8-12H2,(H,15,16)