N-[(1S)-2-chloranyl-1-phenyl-ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-2-chloranyl-1-phenyl-ethyl]-4-methoxy-aniline Openeye Name: N-[(1S)-2-chloro-1-phenyl-ethyl]-4-methoxy-aniline CAS Name: N-[(1S)-2-chloro-1-phenylethyl]-4-methoxyaniline IUPAC Name: N-[(1S)-2-chloro-1-phenylethyl]-4-methoxyaniline Traditional Name: [(1S)-2-chloro-1-phenyl-ethyl]-(4-methoxyphenyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCl)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](CCl)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO/c1-18-14-9-7-13(8-10-14)17-15(11-16)12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3/t15-/m1/s1