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

Systemtic Name: N-[bis(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[bis(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[bis(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[bis(4-chlorophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: bis(4-chlorophenyl)methyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=NCC1)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N2/c20-16-9-5-14(6-10-16)19(15-7-11-17(21)12-8-15)23-18-4-2-1-3-13-22-18/h5-12,19H,1-4,13H2,(H,22,23)