N-methyl-2-[(4-methylphenyl)methoxy]-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-2-[(4-methylphenyl)methoxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-2-(p-tolylmethoxy)ethanamine CAS Name: N-methyl-2-[(4-methylphenyl)methoxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-[(4-methylphenyl)methoxy]ethanamine Traditional Name: benzyl-methyl-[2-(4-methylbenzyl)oxyethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-16-8-10-18(11-9-16)15-20-13-12-19(2)14-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3