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

Systemtic Name: 2-(2-chlorophenyl)-4-phenyl-butane-1,3-diamine Openeye Name: 2-(2-chlorophenyl)-4-phenyl-butane-1,3-diamine CAS Name: 2-(2-chlorophenyl)-4-phenylbutane-1,3-diamine IUPAC Name: 2-(2-chlorophenyl)-4-phenylbutane-1,3-diamine Traditional Name: [3-amino-1-benzyl-2-(2-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=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN)C2=CC=CC=C2Cl)N

InChI

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