2-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride

Systemtic Name: 2-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride Openeye Name: 2-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride CAS Name: 2-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride IUPAC Name: 2-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride Traditional Name: 2-[4-(3-phenylpropoxy)phenyl]ethylamine hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CCN.Cl

InChI

InChI=1S/C17H21NO.ClH/c18-13-12-16-8-10-17(11-9-16)19-14-4-7-15-5-2-1-3-6-15;/h1-3,5-6,8-11H,4,7,12-14,18H2;1H