(3-azanyl-4-phenyl-1-phosphono-butyl)phosphonic acid

Systemtic Name: (3-azanyl-4-phenyl-1-phosphono-butyl)phosphonic acid Openeye Name: (3-amino-4-phenyl-1-phosphono-butyl)phosphonic acid CAS Name: (3-amino-4-phenyl-1-phosphonobutyl)phosphonic acid IUPAC Name: (3-amino-4-phenyl-1-phosphonobutyl)phosphonic acid Traditional Name: (3-amino-4-phenyl-1-phosphono-butyl)phosphonic acid Formula: C10H17NO6P2 MolecularWeight: 309.192602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(P(=O)(O)O)P(=O)(O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(P(=O)(O)O)P(=O)(O)O)N

InChI

InChI=1S/C10H17NO6P2/c11-9(6-8-4-2-1-3-5-8)7-10(18(12,13)14)19(15,16)17/h1-5,9-10H,6-7,11H2,(H2,12,13,14)(H2,15,16,17)