4-methyl-N-[(2R)-4-phenylbutan-2-yl]aniline

Systemtic Name: 4-methyl-N-[(2R)-4-phenylbutan-2-yl]aniline Openeye Name: 4-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]aniline CAS Name: 4-methyl-N-[(2R)-4-phenylbutan-2-yl]aniline IUPAC Name: 4-methyl-N-[(2R)-4-phenylbutan-2-yl]aniline Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(p-tolyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-14-8-12-17(13-9-14)18-15(2)10-11-16-6-4-3-5-7-16/h3-9,12-13,15,18H,10-11H2,1-2H3/t15-/m1/s1