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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]aniline Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]aniline CAS Name: N-[(2R)-4-phenylbutan-2-yl]aniline IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]aniline Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-phenyl-amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3/t14-/m1/s1