[3-[(3-methoxyphenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-methoxyphenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[3-methoxy-N-(2-pyridylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[3-methoxy-N-(2-pyridinylmethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[3-methoxy-N-(pyridin-2-ylmethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[3-methoxy-N-(2-pyridylmethyl)anilino]propyl]ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC=CC=N2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC=CC=N2)C(=O)CC[NH3+]

InChI

InChI=1S/C16H19N3O2/c1-21-15-7-4-6-14(11-15)19(16(20)8-9-17)12-13-5-2-3-10-18-13/h2-7,10-11H,8-9,12,17H2,1H3/p+1