2-cyanoethoxy-[4-[2-(3-methylpyridin-2-yl)pyridin-3-yl]-1-phosphanyloxy-butyl]-di(propan-2-yl)azanium

Systemtic Name: 2-cyanoethoxy-[4-[2-(3-methylpyridin-2-yl)pyridin-3-yl]-1-phosphanyloxy-butyl]-di(propan-2-yl)azanium Openeye Name: 2-cyanoethoxy-diisopropyl-[4-[2-(3-methyl-2-pyridyl)-3-pyridyl]-1-phosphanyloxy-butyl]ammonium CAS Name: 2-cyanoethoxy-[4-[2-(3-methyl-2-pyridinyl)-3-pyridinyl]-1-phosphinooxybutyl]-di(propan-2-yl)ammonium IUPAC Name: 2-cyanoethoxy-[4-[2-(3-methylpyridin-2-yl)pyridin-3-yl]-1-phosphanyloxybutyl]-di(propan-2-yl)azanium Traditional Name: 2-cyanoethoxy-diisopropyl-[4-[2-(3-methyl-2-pyridyl)-3-pyridyl]-1-phosphinooxy-butyl]ammonium Formula: C24H36N4O2P+ MolecularWeight: 443.542001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C(C=CC=N2)CCCC([N+](C(C)C)(C(C)C)OCCC#N)OP

Isomeric SMILES

CC1=C(N=CC=C1)C2=C(C=CC=N2)CCCC([N+](C(C)C)(C(C)C)OCCC#N)OP

InChI

InChI=1S/C24H36N4O2P/c1-18(2)28(19(3)4,29-17-9-14-25)22(30-31)13-6-11-21-12-8-16-27-24(21)23-20(5)10-7-15-26-23/h7-8,10,12,15-16,18-19,22H,6,9,11,13,17,31H2,1-5H3/q+1