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

Systemtic Name: N-[2-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[2-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[2-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[2-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(4-chlorophenyl)cyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=NCC1)NC2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2/c18-14-10-8-13(9-11-14)15-5-4-6-16(15)20-17-7-2-1-3-12-19-17/h8-11,15-16H,1-7,12H2,(H,19,20)