3-methoxy-2,4-dimethyl-N-(1-phenylethyl)aniline

Systemtic Name: 3-methoxy-2,4-dimethyl-N-(1-phenylethyl)aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-(1-phenylethyl)aniline CAS Name: 3-methoxy-2,4-dimethyl-N-(1-phenylethyl)aniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-(1-phenylethyl)aniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-(1-phenylethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-10-11-16(13(2)17(12)19-4)18-14(3)15-8-6-5-7-9-15/h5-11,14,18H,1-4H3