4-methoxy-2-methyl-N-[(1R)-1-phenylethyl]aniline

Systemtic Name: 4-methoxy-2-methyl-N-[(1R)-1-phenylethyl]aniline Openeye Name: 4-methoxy-2-methyl-N-[(1R)-1-phenylethyl]aniline CAS Name: 4-methoxy-2-methyl-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 4-methoxy-2-methyl-N-[(1R)-1-phenylethyl]aniline Traditional Name: (4-methoxy-2-methyl-phenyl)-[(1R)-1-phenylethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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