N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-aniline Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-aniline CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxyaniline IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxyaniline Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-methoxyphenyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11(12-4-3-5-13(16)10-12)17-14-6-8-15(18-2)9-7-14/h3-11,17H,1-2H3/t11-/m1/s1