N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenyl)ethanamine Traditional Name: methyl-[2-(4-nitrophenyl)ethyl]-piperonyl-amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4/c1-18(9-8-13-2-5-15(6-3-13)19(20)21)11-14-4-7-16-17(10-14)23-12-22-16/h2-7,10H,8-9,11-12H2,1H3