3-methoxy-2,4-dimethyl-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3-methoxy-2,4-dimethyl-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-(o-tolylmethyl)aniline CAS Name: 3-methoxy-2,4-dimethyl-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-[(2-methylphenyl)methyl]aniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-(2-methylbenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC=CC=C2C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC=CC=C2C)C)OC

InChI

InChI=1S/C17H21NO/c1-12-7-5-6-8-15(12)11-18-16-10-9-13(2)17(19-4)14(16)3/h5-10,18H,11H2,1-4H3