N-[(3,4-diethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(3,4-diethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(3,4-diethoxybenzyl)amine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC=C)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC=C)OCC.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-4-9-15-11-12-7-8-13(16-5-2)14(10-12)17-6-3;/h4,7-8,10,15H,1,5-6,9,11H2,2-3H3;1H