2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-(diethylamino)-2-methyl-phenyl]methyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-(diethylamino)-2-methyl-phenyl]methyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-(diethylamino)-2-methyl-phenyl]methyl]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-(diethylamino)-2-methylphenyl]methyl]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-(diethylamino)-2-methylphenyl]methyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-(diethylamino)-2-methyl-phenyl]methyl]-N-(2-hydroxyethyl)anilino]ethanol Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(CCO)CCO)C3=CC=C(C=C3)N(CCO)CCO)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(CCO)CCO)C3=CC=C(C=C3)N(CCO)CCO)C

InChI

InChI=1S/C32H45N3O4/c1-4-33(5-2)30-14-15-31(25(3)24-30)32(26-6-10-28(11-7-26)34(16-20-36)17-21-37)27-8-12-29(13-9-27)35(18-22-38)19-23-39/h6-15,24,32,36-39H,4-5,16-23H2,1-3H3