2-[[4-[bis(4-dimethylaminophenyl)-oxidanyl-methyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[bis(4-dimethylaminophenyl)-oxidanyl-methyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[bis(4-dimethylaminophenyl)-hydroxy-methyl]-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol CAS Name: 2-[4-[bis(4-dimethylaminophenyl)-hydroxymethyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol IUPAC Name: 2-[4-[bis(4-dimethylaminophenyl)-hydroxymethyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol Traditional Name: 2-[4-[bis(4-dimethylaminophenyl)-hydroxy-methyl]-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C28H37N3O3/c1-21-20-26(31(16-18-32)17-19-33)14-15-27(21)28(34,22-6-10-24(11-7-22)29(2)3)23-8-12-25(13-9-23)30(4)5/h6-15,20,32-34H,16-19H2,1-5H3