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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](C)CCC2=CC=CC=C2

InChI

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