1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-(1,3-benzodioxol-5-yl)methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-piperonyl-amine hydrochloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC=C.Cl

InChI

InChI=1S/C19H21NO4.ClH/c1-3-8-22-16-6-4-14(9-18(16)21-2)11-20-12-15-5-7-17-19(10-15)24-13-23-17;/h3-7,9-10,20H,1,8,11-13H2,2H3;1H