3-methoxy-N-[(1S)-1-phenylethyl]aniline

Systemtic Name: 3-methoxy-N-[(1S)-1-phenylethyl]aniline Openeye Name: 3-methoxy-N-[(1S)-1-phenylethyl]aniline CAS Name: 3-methoxy-N-[(1S)-1-phenylethyl]aniline IUPAC Name: 3-methoxy-N-[(1S)-1-phenylethyl]aniline Traditional Name: (3-methoxyphenyl)-[(1S)-1-phenylethyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-12(13-7-4-3-5-8-13)16-14-9-6-10-15(11-14)17-2/h3-12,16H,1-2H3/t12-/m0/s1