2-[4-[(3-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[4-(m-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[4-(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=C(C=C2)CCN

Isomeric SMILES

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

InChI

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