2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanamine hydrochloride

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanamine hydrochloride Openeye Name: 2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanamine hydrochloride CAS Name: 2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanamine hydrochloride IUPAC Name: 2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanamine hydrochloride Traditional Name: 2-[4-(3,5-dimethylbenzyl)oxyphenyl]ethylamine hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO.ClH/c1-13-9-14(2)11-16(10-13)12-19-17-5-3-15(4-6-17)7-8-18;/h3-6,9-11H,7-8,12,18H2,1-2H3;1H