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

Systemtic Name: [3-[(2-methylphenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-methyl-N-(2-pyridylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-methyl-N-(2-pyridinylmethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-methyl-N-(pyridin-2-ylmethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-methyl-N-(2-pyridylmethyl)anilino]propyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)CC[NH3+]

InChI

InChI=1S/C16H19N3O/c1-13-6-2-3-8-15(13)19(16(20)9-10-17)12-14-7-4-5-11-18-14/h2-8,11H,9-10,12,17H2,1H3/p+1