oxidanylidene-[[1-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[[1-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]pyridin-4-ylidene]methyl]azanium Openeye Name: [1-[3-(benzylamino)-3-oxo-propyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: oxo-[[1-[3-oxo-3-[(phenylmethyl)amino]propyl]-4-pyridinylidene]methyl]ammonium IUPAC Name: [1-[3-(benzylamino)-3-oxopropyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[3-(benzylamino)-3-keto-propyl]-4-pyridylidene]methyl-keto-ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C=CC(=C[NH+]=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C=CC(=C[NH+]=O)C=C2

InChI

InChI=1S/C16H17N3O2/c20-16(17-12-14-4-2-1-3-5-14)8-11-19-9-6-15(7-10-19)13-18-21/h1-7,9-10,13H,8,11-12H2,(H,17,20)/p+1