2-cyanoethoxy-[4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]-1-phosphanyloxy-butyl]-di(propan-2-yl)azanium

Systemtic Name: 2-cyanoethoxy-[4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]-1-phosphanyloxy-butyl]-di(propan-2-yl)azanium Openeye Name: 2-cyanoethoxy-diisopropyl-[4-[2-(4-methyl-2-pyridyl)-4-pyridyl]-1-phosphanyloxy-butyl]ammonium CAS Name: 2-cyanoethoxy-[4-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]-1-phosphinooxybutyl]-di(propan-2-yl)ammonium IUPAC Name: 2-cyanoethoxy-[4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]-1-phosphanyloxybutyl]-di(propan-2-yl)azanium Traditional Name: 2-cyanoethoxy-diisopropyl-[4-[2-(4-methyl-2-pyridyl)-4-pyridyl]-1-phosphinooxy-butyl]ammonium Formula: C24H36N4O2P+ MolecularWeight: 443.542001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCC([N+](C(C)C)(C(C)C)OCCC#N)OP

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCC([N+](C(C)C)(C(C)C)OCCC#N)OP

InChI

InChI=1S/C24H36N4O2P/c1-18(2)28(19(3)4,29-15-7-12-25)24(30-31)9-6-8-21-11-14-27-23(17-21)22-16-20(5)10-13-26-22/h10-11,13-14,16-19,24H,6-9,15,31H2,1-5H3/q+1