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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CN=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CN=CC=C2)C(=O)CC[NH3+]

InChI

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