[2-oxidanylidene-2-[[6-[(phenylmethyl)-propan-2-yl-amino]pyridin-3-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[6-[(phenylmethyl)-propan-2-yl-amino]pyridin-3-yl]amino]ethyl]azanium Openeye Name: [2-[[6-[benzyl(isopropyl)amino]-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[[6-[(phenylmethyl)-propan-2-ylamino]-3-pyridinyl]amino]ethyl]ammonium IUPAC Name: [2-[[6-[benzyl(propan-2-yl)amino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-[benzyl(isopropyl)amino]-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C17H22N4O/c1-13(2)21(12-14-6-4-3-5-7-14)16-9-8-15(11-19-16)20-17(22)10-18/h3-9,11,13H,10,12,18H2,1-2H3,(H,20,22)/p+1