2-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-methoxy-ethanamine hydrochloride CAS Name: 2-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(2-methoxyethyl)amine hydrochloride Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=C(C=C1)OCC=C)OC.Cl

Isomeric SMILES

COCCNCC1=CC(=C(C=C1)OCC=C)OC.Cl

InChI

InChI=1S/C14H21NO3.ClH/c1-4-8-18-13-6-5-12(10-14(13)17-3)11-15-7-9-16-2;/h4-6,10,15H,1,7-9,11H2,2-3H3;1H