(2R)-N-[(3,4-dichlorophenyl)methyl]-4-phenyl-butan-2-amine

Systemtic Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-4-phenyl-butan-2-amine CAS Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-4-phenylbutan-2-amine Traditional Name: (3,4-dichlorobenzyl)-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N/c1-13(7-8-14-5-3-2-4-6-14)20-12-15-9-10-16(18)17(19)11-15/h2-6,9-11,13,20H,7-8,12H2,1H3/t13-/m1/s1