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

Systemtic Name: (1R)-N-[(4-methylphenyl)methyl]-1-phenyl-butan-1-amine Openeye Name: (1R)-1-phenyl-N-(p-tolylmethyl)butan-1-amine CAS Name: (1R)-N-[(4-methylphenyl)methyl]-1-phenyl-1-butanamine IUPAC Name: (1R)-N-[(4-methylphenyl)methyl]-1-phenylbutan-1-amine Traditional Name: (4-methylbenzyl)-[(1R)-1-phenylbutyl]amine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-7-18(17-8-5-4-6-9-17)19-14-16-12-10-15(2)11-13-16/h4-6,8-13,18-19H,3,7,14H2,1-2H3/t18-/m1/s1