N-[bis(4-chlorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine

Systemtic Name: N-[bis(4-chlorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine Openeye Name: N-[bis(4-chlorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine CAS Name: N-[bis(4-chlorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine IUPAC Name: N-[bis(4-chlorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine Traditional Name: bis(4-chlorophenyl)methyl-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)amine Formula: C19H21Cl2N3 MolecularWeight: 362.29614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCN=C1NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCCCN=C1NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3/c1-24-13-3-2-12-22-19(24)23-18(14-4-8-16(20)9-5-14)15-6-10-17(21)11-7-15/h4-11,18H,2-3,12-13H2,1H3,(H,22,23)