bis(oxidanyl)-oxidanylidene-phosphanium; (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine Openeye Name: (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine; dihydroxy(oxo)phosphonium CAS Name: (E)-N,N-bis[(E)-prop-1-enyl]-1-propen-1-amine; dihydroxy(oxo)phosphonium IUPAC Name: (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine; dihydroxy(oxo)phosphanium Traditional Name: dihydroxy(keto)phosphonium; tris[(E)-prop-1-enyl]amine Formula: C9H17NO3P+ MolecularWeight: 218.209941

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C=CC)C=CC.O[P+](=O)O

Isomeric SMILES

C/C=C/N(/C=C/C)/C=C/C.O[P+](=O)O

InChI

InChI=1S/C9H15N.HO3P/c1-4-7-10(8-5-2)9-6-3;1-4(2)3/h4-9H,1-3H3;(H-,1,2,3)/p+1/b7-4+,8-5+,9-6+;