3-(3-azanyl-1-phosphanyl-pyrrolidin-2-yl)butan-2-one

Systemtic Name: 3-(3-azanyl-1-phosphanyl-pyrrolidin-2-yl)butan-2-one Openeye Name: 3-(3-amino-1-phosphanyl-pyrrolidin-2-yl)butan-2-one CAS Name: 3-(3-amino-1-phosphino-2-pyrrolidinyl)-2-butanone IUPAC Name: 3-(3-amino-1-phosphanylpyrrolidin-2-yl)butan-2-one Traditional Name: 3-(3-amino-1-phosphino-pyrrolidin-2-yl)butan-2-one Formula: C8H17N2OP MolecularWeight: 188.207141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CCN1P)N)C(=O)C

Isomeric SMILES

CC(C1C(CCN1P)N)C(=O)C

InChI

InChI=1S/C8H17N2OP/c1-5(6(2)11)8-7(9)3-4-10(8)12/h5,7-8H,3-4,9,12H2,1-2H3