[3-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylazanium

Systemtic Name: [3-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylazanium Openeye Name: [3-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylammonium CAS Name: [3-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylammonium IUPAC Name: [3-(1,3-benzodioxol-5-ylmethoxymethyl)phenyl]methylazanium Traditional Name: [3-(piperonyloxymethyl)benzyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C16H17NO3/c17-8-12-2-1-3-13(6-12)9-18-10-14-4-5-15-16(7-14)20-11-19-15/h1-7H,8-11,17H2/p+1