(4-acetamidophenyl)methyl-(1,3-benzodioxol-5-ylmethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(1,3-benzodioxol-5-ylmethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(1,3-benzodioxol-5-ylmethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(1,3-benzodioxol-5-ylmethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(1,3-benzodioxol-5-ylmethyl)azanium Traditional Name: (4-acetamidobenzyl)-piperonyl-ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-12(20)19-15-5-2-13(3-6-15)9-18-10-14-4-7-16-17(8-14)22-11-21-16/h2-8,18H,9-11H2,1H3,(H,19,20)/p+1