[azanyl-[4-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[4-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[4-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[4-(piperonyloxymethyl)phenyl]methylene]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC3=CC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC3=CC=C(C=C3)C(=[NH2+])N

InChI

InChI=1S/C16H16N2O3/c17-16(18)13-4-1-11(2-5-13)8-19-9-12-3-6-14-15(7-12)21-10-20-14/h1-7H,8-10H2,(H3,17,18)/p+1