N-[(1S)-1-(4-methoxyphenyl)ethyl]aniline

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]aniline Openeye Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]aniline CAS Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]aniline Traditional Name: [(1S)-1-(4-methoxyphenyl)ethyl]-phenyl-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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