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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]methanamine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(1,3-benzodioxol-5-yl)methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]methanamine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-piperonyl-amine hydrochloride Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCC2=CC3=C(C=C2)OCO3)CC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCC2=CC3=C(C=C2)OCO3)CC=C.Cl

InChI

InChI=1S/C21H25NO4.ClH/c1-4-6-17-9-16(11-20(23-3)21(17)24-5-2)13-22-12-15-7-8-18-19(10-15)26-14-25-18;/h4,7-11,22H,1,5-6,12-14H2,2-3H3;1H