N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-aniline

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-aniline Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-aniline CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxyaniline IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxyaniline Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-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=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

InChI

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