(1R)-N-[(4-chlorophenyl)methyl]-1-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-2-6-17(15-7-4-3-5-8-15)19-13-14-9-11-16(18)12-10-14/h3-5,7-12,17,19H,2,6,13H2,1H3/t17-/m1/s1