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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-nitrophenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-nitrophenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-nitrophenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-nitrophenoxy)ethanamine Traditional Name: methyl-[2-(3-nitrophenoxy)ethyl]-piperonyl-amine Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O5/c1-18(11-13-5-6-16-17(9-13)24-12-23-16)7-8-22-15-4-2-3-14(10-15)19(20)21/h2-6,9-10H,7-8,11-12H2,1H3