1-(4-propoxyphenyl)ethanamine hydrochloride

Systemtic Name: 1-(4-propoxyphenyl)ethanamine hydrochloride Openeye Name: 1-(4-propoxyphenyl)ethanamine hydrochloride CAS Name: 1-(4-propoxyphenyl)ethanamine hydrochloride IUPAC Name: 1-(4-propoxyphenyl)ethanamine hydrochloride Traditional Name: 1-(4-propoxyphenyl)ethylamine hydrochloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)N.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)N.Cl

InChI

InChI=1S/C11H17NO.ClH/c1-3-8-13-11-6-4-10(5-7-11)9(2)12;/h4-7,9H,3,8,12H2,1-2H3;1H