1-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride

Systemtic Name: 1-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride Openeye Name: 1-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride CAS Name: 1-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride IUPAC Name: 1-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride Traditional Name: 1-[4-(3-phenylpropoxy)phenyl]ethylamine hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H21NO.ClH/c1-14(18)16-9-11-17(12-10-16)19-13-5-8-15-6-3-2-4-7-15;/h2-4,6-7,9-12,14H,5,8,13,18H2,1H3;1H