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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=NCC1)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2/c15-13-7-5-12(6-8-13)9-11-17-14-4-2-1-3-10-16-14/h5-8H,1-4,9-11H2,(H,16,17)