1-[2-(4-methylphenyl)ethoxy]ethanamine hydrochloride

Systemtic Name: 1-[2-(4-methylphenyl)ethoxy]ethanamine hydrochloride Openeye Name: 1-[2-(p-tolyl)ethoxy]ethanamine hydrochloride CAS Name: 1-[2-(4-methylphenyl)ethoxy]ethanamine hydrochloride IUPAC Name: 1-[2-(4-methylphenyl)ethoxy]ethanamine hydrochloride Traditional Name: 1-[2-(p-tolyl)ethoxy]ethylamine hydrochloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC(C)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCOC(C)N.Cl

InChI

InChI=1S/C11H17NO.ClH/c1-9-3-5-11(6-4-9)7-8-13-10(2)12;/h3-6,10H,7-8,12H2,1-2H3;1H