2-(1,3-benzodioxol-5-yl)ethyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium Openeye Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(3-ethoxy-4-methoxy-phenyl)methyl]ammonium CAS Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(3-ethoxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(3-ethoxy-4-methoxyphenyl)methyl]azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-homopiperonyl-ammonium Formula: C19H24NO4+ MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H23NO4/c1-3-22-18-11-15(5-6-16(18)21-2)12-20-9-8-14-4-7-17-19(10-14)24-13-23-17/h4-7,10-11,20H,3,8-9,12-13H2,1-2H3/p+1