(1S)-N-[(4-chlorophenyl)methyl]-1-phenyl-propan-1-amine

Systemtic Name: (1S)-N-[(4-chlorophenyl)methyl]-1-phenyl-propan-1-amine Openeye Name: (1S)-N-[(4-chlorophenyl)methyl]-1-phenyl-propan-1-amine CAS Name: (1S)-N-[(4-chlorophenyl)methyl]-1-phenyl-1-propanamine IUPAC Name: (1S)-N-[(4-chlorophenyl)methyl]-1-phenylpropan-1-amine Traditional Name: (4-chlorobenzyl)-[(1S)-1-phenylpropyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-2-16(14-6-4-3-5-7-14)18-12-13-8-10-15(17)11-9-13/h3-11,16,18H,2,12H2,1H3/t16-/m0/s1