N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(2,4,5-trimethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(2,4,5-trimethoxybenzyl)amine hydrochloride Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNCC=C)OC)OC.Cl

Isomeric SMILES

COC1=CC(=C(C=C1CNCC=C)OC)OC.Cl

InChI

InChI=1S/C13H19NO3.ClH/c1-5-6-14-9-10-7-12(16-3)13(17-4)8-11(10)15-2;/h5,7-8,14H,1,6,9H2,2-4H3;1H