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

Systemtic Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(2-chloroethyl)-[2-(2-phenylphenoxy)ethyl]amine hydrochloride Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC=C1C2=CC=CC=C2)CCCl.Cl

Isomeric SMILES

C=CCN(CCOC1=CC=CC=C1C2=CC=CC=C2)CCCl.Cl

InChI

InChI=1S/C19H22ClNO.ClH/c1-2-13-21(14-12-20)15-16-22-19-11-7-6-10-18(19)17-8-4-3-5-9-17;/h2-11H,1,12-16H2;1H