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

Systemtic Name: (2R)-N-[(3-chlorophenyl)methyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-[(3-chlorophenyl)methyl]-4-phenyl-butan-2-amine CAS Name: (2R)-N-[(3-chlorophenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[(3-chlorophenyl)methyl]-4-phenylbutan-2-amine Traditional Name: (3-chlorobenzyl)-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-14(10-11-15-6-3-2-4-7-15)19-13-16-8-5-9-17(18)12-16/h2-9,12,14,19H,10-11,13H2,1H3/t14-/m1/s1