N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [1-(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)NC2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=NCC1)NC2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2/c18-15-9-7-14(8-10-15)17(11-3-4-12-17)20-16-6-2-1-5-13-19-16/h7-10H,1-6,11-13H2,(H,19,20)