2-[(3,4-dimethylphenyl)methoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(3,4-dimethylphenyl)methoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(3,4-dimethylphenyl)methoxy]-N-methyl-ethanamine CAS Name: 2-[(3,4-dimethylphenyl)methoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(3,4-dimethylphenyl)methoxy]-N-methylethanamine Traditional Name: benzyl-[2-(3,4-dimethylbenzyl)oxyethyl]-methyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COCCN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)COCCN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H25NO/c1-16-9-10-19(13-17(16)2)15-21-12-11-20(3)14-18-7-5-4-6-8-18/h4-10,13H,11-12,14-15H2,1-3H3