[azanyl-[4-[(2R)-2-azanyl-2-diphenoxyphosphoryl-ethyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[(2R)-2-azanyl-2-diphenoxyphosphoryl-ethyl]phenyl]methylidene]azanium Openeye Name: [amino-[4-[(2R)-2-amino-2-diphenoxyphosphoryl-ethyl]phenyl]methylene]ammonium CAS Name: [amino-[4-[(2R)-2-amino-2-diphenoxyphosphorylethyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(2R)-2-amino-2-diphenoxyphosphorylethyl]phenyl]methylidene]azanium Traditional Name: [amino-[4-[(2R)-2-amino-2-diphenoxyphosphoryl-ethyl]phenyl]methylene]ammonium Formula: C21H23N3O3P+ MolecularWeight: 396.399381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(CC2=CC=C(C=C2)C(=[NH2+])N)N)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@H](CC2=CC=C(C=C2)C(=[NH2+])N)N)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N3O3P/c22-20(15-16-11-13-17(14-12-16)21(23)24)28(25,26-18-7-3-1-4-8-18)27-19-9-5-2-6-10-19/h1-14,20H,15,22H2,(H3,23,24)/p+1/t20-/m1/s1