N-[(3,4-dimethylphenyl)methyl]-3-(methoxymethyl)aniline

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-3-(methoxymethyl)aniline Openeye Name: N-[(3,4-dimethylphenyl)methyl]-3-(methoxymethyl)aniline CAS Name: N-[(3,4-dimethylphenyl)methyl]-3-(methoxymethyl)aniline IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-(methoxymethyl)aniline Traditional Name: (3,4-dimethylbenzyl)-[3-(methoxymethyl)phenyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=CC(=C2)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=CC(=C2)COC)C

InChI

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