N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methoxy-aniline Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methoxy-aniline CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methoxyaniline IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methoxyaniline Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(4-methoxyphenyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11(12-3-5-13(16)6-4-12)17-14-7-9-15(18-2)10-8-14/h3-11,17H,1-2H3/t11-/m0/s1