2-(3-chlorophenyl)-4-phenyl-butane-1,3-diamine

Systemtic Name: 2-(3-chlorophenyl)-4-phenyl-butane-1,3-diamine Openeye Name: 2-(3-chlorophenyl)-4-phenyl-butane-1,3-diamine CAS Name: 2-(3-chlorophenyl)-4-phenylbutane-1,3-diamine IUPAC Name: 2-(3-chlorophenyl)-4-phenylbutane-1,3-diamine Traditional Name: [3-amino-1-benzyl-2-(3-chlorophenyl)propyl]amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H19ClN2/c17-14-8-4-7-13(10-14)15(11-18)16(19)9-12-5-2-1-3-6-12/h1-8,10,15-16H,9,11,18-19H2