[2-[[5-[4-(3-methylphenyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[4-(3-methylphenyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[4-(m-tolyl)piperazin-1-yl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[4-(3-methylphenyl)-1-piperazinyl]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[4-(3-methylphenyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-[4-(m-tolyl)piperazino]-2-pyridyl]amino]ethyl]ammonium Formula: C18H24N5O+ MolecularWeight: 326.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CN=C(C=C3)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CN=C(C=C3)NC(=O)C[NH3+]

InChI

InChI=1S/C18H23N5O/c1-14-3-2-4-15(11-14)22-7-9-23(10-8-22)16-5-6-17(20-13-16)21-18(24)12-19/h2-6,11,13H,7-10,12,19H2,1H3,(H,20,21,24)/p+1