1-[[4-[[2,5-bis(azanyl)phenyl]methyl-methyl-amino]phenyl]-(1-hydroxyethyl)amino]ethanol

Systemtic Name: 1-[[4-[[2,5-bis(azanyl)phenyl]methyl-methyl-amino]phenyl]-(1-hydroxyethyl)amino]ethanol Openeye Name: 1-[4-[(2,5-diaminophenyl)methyl-methyl-amino]-N-(1-hydroxyethyl)anilino]ethanol CAS Name: 1-[4-[(2,5-diaminophenyl)methyl-methylamino]-N-(1-hydroxyethyl)anilino]ethanol IUPAC Name: 1-[4-[(2,5-diaminophenyl)methyl-methylamino]-N-(1-hydroxyethyl)anilino]ethanol Traditional Name: 1-[4-[(2,5-diaminobenzyl)-methyl-amino]-N-(1-hydroxyethyl)anilino]ethanol Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=C(C=C1)N(C)CC2=C(C=CC(=C2)N)N)C(C)O)O

Isomeric SMILES

CC(N(C1=CC=C(C=C1)N(C)CC2=C(C=CC(=C2)N)N)C(C)O)O

InChI

InChI=1S/C18H26N4O2/c1-12(23)22(13(2)24)17-7-5-16(6-8-17)21(3)11-14-10-15(19)4-9-18(14)20/h4-10,12-13,23-24H,11,19-20H2,1-3H3