[7-[bis(2-hydroxyethyl)amino]phenoxazin-3-ylidene]-(2-carboxyethyl)-methyl-azanium

Systemtic Name: [7-[bis(2-hydroxyethyl)amino]phenoxazin-3-ylidene]-(2-carboxyethyl)-methyl-azanium Openeye Name: [7-[bis(2-hydroxyethyl)amino]phenoxazin-3-ylidene]-(2-carboxyethyl)-methyl-ammonium CAS Name: [7-[bis(2-hydroxyethyl)amino]-3-phenoxazinylidene]-(2-carboxyethyl)-methylammonium IUPAC Name: [7-[bis(2-hydroxyethyl)amino]phenoxazin-3-ylidene]-(2-carboxyethyl)-methylazanium Traditional Name: [7-[bis(2-hydroxyethyl)amino]phenoxazin-3-ylidene]-(2-carboxyethyl)-methyl-ammonium Formula: C20H24N3O5+ MolecularWeight: 386.42166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N(CCO)CCO)OC2=C1)CCC(=O)O

Isomeric SMILES

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N(CCO)CCO)OC2=C1)CCC(=O)O

InChI

InChI=1S/C20H23N3O5/c1-22(7-6-20(26)27)14-2-4-16-18(12-14)28-19-13-15(3-5-17(19)21-16)23(8-10-24)9-11-25/h2-5,12-13,24-25H,6-11H2,1H3/p+1