1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: (3,4-dimethylbenzyl)-o-anisyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H21NO/c1-13-8-9-15(10-14(13)2)11-18-12-16-6-4-5-7-17(16)19-3/h4-10,18H,11-12H2,1-3H3