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

Systemtic Name: (2R)-N-[(2-methylphenyl)methyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-(o-tolylmethyl)-4-phenyl-butan-2-amine CAS Name: (2R)-N-[(2-methylphenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[(2-methylphenyl)methyl]-4-phenylbutan-2-amine Traditional Name: (2-methylbenzyl)-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15-8-6-7-11-18(15)14-19-16(2)12-13-17-9-4-3-5-10-17/h3-11,16,19H,12-14H2,1-2H3/t16-/m1/s1