2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-[(4-methoxyphenyl)-methyl-amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-azanium chloride

Systemtic Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-[(4-methoxyphenyl)-methyl-amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-azanium chloride Openeye Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-(4-methoxy-N-methyl-anilino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-ammonium chloride CAS Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-(4-methoxy-N-methylanilino)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-methylammonium chloride IUPAC Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-(4-methoxy-N-methylanilino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methylazanium chloride Traditional Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-(4-methoxy-N-methyl-anilino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-ammonium chloride Formula: C33H38ClN3O3 MolecularWeight: 560.12612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)CCO)C=C2)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)CCO)C=C2)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C33H38N3O3.ClH/c1-34(21-23-37)28-11-5-25(6-12-28)33(26-7-13-29(14-8-26)35(2)22-24-38)27-9-15-30(16-10-27)36(3)31-17-19-32(39-4)20-18-31;/h5-20,37-38H,21-24H2,1-4H3;1H/q+1;/p-1