[3-[1,3-benzodioxol-5-yl(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[1,3-benzodioxol-5-yl(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[1,3-benzodioxol-5-yl(2-pyridylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[1,3-benzodioxol-5-yl(2-pyridinylmethyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[1,3-benzodioxol-5-yl(pyridin-2-ylmethyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[1,3-benzodioxol-5-yl(2-pyridylmethyl)amino]-3-keto-propyl]ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=CC=N3)C(=O)CC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=CC=N3)C(=O)CC[NH3+]

InChI

InChI=1S/C16H17N3O3/c17-7-6-16(20)19(10-12-3-1-2-8-18-12)13-4-5-14-15(9-13)22-11-21-14/h1-5,8-9H,6-7,10-11,17H2/p+1