4-azanyl-1-methyl-1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-5-carbonitrile

Systemtic Name: 4-azanyl-1-methyl-1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-5-carbonitrile Openeye Name: 4-amino-1-methyl-1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-5-carbonitrile CAS Name: 4-amino-1-methyl-1-phenyl-3,6-dihydro-2H-phosphorin-1-ium-5-carbonitrile IUPAC Name: 4-amino-1-methyl-1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-5-carbonitrile Traditional Name: 4-amino-1-methyl-1-phenyl-3,6-dihydro-2H-phosphorin-1-ium-5-carbonitrile Formula: C13H16N2P+ MolecularWeight: 231.253301

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Descriptors Computed from Structure

Canonical SMILES:

C[P+]1(CCC(=C(C1)C#N)N)C2=CC=CC=C2

Isomeric SMILES

C[P+]1(CCC(=C(C1)C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2P/c1-16(12-5-3-2-4-6-12)8-7-13(15)11(9-14)10-16/h2-6H,7-8,10,15H2,1H3/q+1