4-methoxy-N-[(2S)-4-phenylbutan-2-yl]aniline

Systemtic Name: 4-methoxy-N-[(2S)-4-phenylbutan-2-yl]aniline Openeye Name: 4-methoxy-N-[(1S)-1-methyl-3-phenyl-propyl]aniline CAS Name: 4-methoxy-N-[(2S)-4-phenylbutan-2-yl]aniline IUPAC Name: 4-methoxy-N-[(2S)-4-phenylbutan-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[(1S)-1-methyl-3-phenyl-propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-14(8-9-15-6-4-3-5-7-15)18-16-10-12-17(19-2)13-11-16/h3-7,10-14,18H,8-9H2,1-2H3/t14-/m0/s1