N-methyl-1-[4-[(4-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: N-methyl-1-[4-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: N-methyl-1-[4-(p-tolylmethoxy)phenyl]ethanamine CAS Name: N-methyl-1-[4-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-methyl-1-[4-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: methyl-[1-[4-(4-methylbenzyl)oxyphenyl]ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)NC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)NC

InChI

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