N-[2-(4-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-(4-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(4-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-(4-phenylphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(4-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(4-phenylphenoxy)ethyl]amine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=CC=C(C=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCCOC1=CC=C(C=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-2-12-18-13-14-19-17-10-8-16(9-11-17)15-6-4-3-5-7-15;/h2-11,18H,1,12-14H2;1H