N-methyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: N-methyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: N-methyl-1-[2-(m-tolylmethoxy)phenyl]ethanamine CAS Name: N-methyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-methyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: methyl-[1-[2-(3-methylbenzyl)oxyphenyl]ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(C)NC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(C)NC

InChI

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