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

Systemtic Name: 4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-(o-tolyl)ethyl]aniline CAS Name: 4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-(o-tolyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO/c1-12-6-4-5-7-16(12)13(2)17-14-8-10-15(18-3)11-9-14/h4-11,13,17H,1-3H3/t13-/m1/s1