2-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: 2-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[2-(m-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[2-(3-methylbenzyl)oxyphenyl]ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2CCN

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2CCN

InChI

InChI=1S/C16H19NO/c1-13-5-4-6-14(11-13)12-18-16-8-3-2-7-15(16)9-10-17/h2-8,11H,9-10,12,17H2,1H3