2-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine hydrochloride CAS Name: 2-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (4-allyloxybenzyl)-[2-(4-methoxyphenyl)ethyl]amine hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OCC=C.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OCC=C.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-3-14-22-19-10-6-17(7-11-19)15-20-13-12-16-4-8-18(21-2)9-5-16;/h3-11,20H,1,12-15H2,2H3;1H