7-[(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-[(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-[(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-[(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-[(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-(4-chlorobenzyl)-3,4,5,6-tetrahydro-2H-azepine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=NCC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN/c14-12-7-5-11(6-8-12)10-13-4-2-1-3-9-15-13/h5-8H,1-4,9-10H2