[(Z)-1,4-benzodioxin-3-ylidenemethyl]-methyl-di(piperidin-1-yl)phosphanium

Systemtic Name: [(Z)-1,4-benzodioxin-3-ylidenemethyl]-methyl-di(piperidin-1-yl)phosphanium Openeye Name: [(Z)-1,4-benzodioxin-3-ylidenemethyl]-methyl-bis(1-piperidyl)phosphonium CAS Name: [(Z)-1,4-benzodioxin-3-ylidenemethyl]-methyl-bis(1-piperidinyl)phosphonium IUPAC Name: [(Z)-1,4-benzodioxin-3-ylidenemethyl]-methyl-di(piperidin-1-yl)phosphanium Traditional Name: [(Z)-1,4-benzodioxin-3-ylidenemethyl]-methyl-dipiperidino-phosphonium Formula: C20H30N2O2P+ MolecularWeight: 361.438161

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](C=C1COC2=CC=CC=C2O1)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

C[P+](/C=C\1/COC2=CC=CC=C2O1)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C20H30N2O2P/c1-25(21-12-6-2-7-13-21,22-14-8-3-9-15-22)17-18-16-23-19-10-4-5-11-20(19)24-18/h4-5,10-11,17H,2-3,6-9,12-16H2,1H3/q+1/b18-17-