1-chloranyl-2-methyl-1-oxidanyl-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: 1-chloranyl-2-methyl-1-oxidanyl-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: 1-chloro-1-hydroxy-N,N-diisopropyl-2-methyl-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: 1-chloro-1-hydroxy-2-methyl-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: 1-chloro-1-hydroxy-2-methyl-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: (1-chloro-1-hydroxy-2-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)-diisopropyl-amine Formula: C11H23ClNOP MolecularWeight: 251.733181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCP1(N(C(C)C)C(C)C)(O)Cl

Isomeric SMILES

CC1C=CCP1(N(C(C)C)C(C)C)(O)Cl

InChI

InChI=1S/C11H23ClNOP/c1-9(2)13(10(3)4)15(12,14)8-6-7-11(15)5/h6-7,9-11,14H,8H2,1-5H3