1-[[(4-aminophenyl)amino]-azanyl-phosphoryl]-3-azanyl-piperidin-2-one

Systemtic Name: 1-[[(4-aminophenyl)amino]-azanyl-phosphoryl]-3-azanyl-piperidin-2-one Openeye Name: 3-amino-1-[amino-(4-aminoanilino)phosphoryl]piperidin-2-one CAS Name: 3-amino-1-[amino-(4-aminoanilino)phosphoryl]-2-piperidinone IUPAC Name: 3-amino-1-[amino-(4-aminoanilino)phosphoryl]piperidin-2-one Traditional Name: 3-amino-1-[amino-(4-aminoanilino)phosphoryl]-2-piperidone Formula: C11H18N5O2P MolecularWeight: 283.266681

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)P(=O)(N)NC2=CC=C(C=C2)N)N

Isomeric SMILES

C1CC(C(=O)N(C1)P(=O)(N)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C11H18N5O2P/c12-8-3-5-9(6-4-8)15-19(14,18)16-7-1-2-10(13)11(16)17/h3-6,10H,1-2,7,12-13H2,(H3,14,15,18)