dipotassium; N,N-bis(prop-2-enyl)pentan-3-amine; [oxidanidyl(oxidanyl)phosphoryl] hydrogen phosphate

Systemtic Name: dipotassium; N,N-bis(prop-2-enyl)pentan-3-amine; [oxidanidyl(oxidanyl)phosphoryl] hydrogen phosphate Openeye Name: dipotassium; N,N-diallylpentan-3-amine; [hydroxy(oxido)phosphoryl] hydrogen phosphate CAS Name: dipotassium; N,N-bis(prop-2-enyl)-3-pentanamine; [hydroxy(oxido)phosphoryl] hydrogen phosphate IUPAC Name: dipotassium; N,N-bis(prop-2-enyl)pentan-3-amine; [hydroxy(oxido)phosphoryl] hydrogen phosphate Traditional Name: dipotassium; diallyl(1-ethylpropyl)amine; [hydroxy(oxido)phosphoryl] hydrogen phosphate Formula: C11H23K2NO7P2 MolecularWeight: 421.446942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC=C)CC=C.OP(=O)([O-])OP(=O)(O)[O-].[K+].[K+]

Isomeric SMILES

CCC(CC)N(CC=C)CC=C.OP(=O)([O-])OP(=O)(O)[O-].[K+].[K+]

InChI

InChI=1S/C11H21N.2K.H4O7P2/c1-5-9-12(10-6-2)11(7-3)8-4;;;1-8(2,3)7-9(4,5)6/h5-6,11H,1-2,7-10H2,3-4H3;;;(H2,1,2,3)(H2,4,5,6)/q;2*+1;/p-2