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

Systemtic Name: 1-[[[2,5-bis(azanyl)phenyl]methyl-phenyl-amino]-(1-hydroxyethyl)amino]ethanol Openeye Name: 1-[[N-[(2,5-diaminophenyl)methyl]anilino]-(1-hydroxyethyl)amino]ethanol CAS Name: 1-[[N-[(2,5-diaminophenyl)methyl]anilino]-(1-hydroxyethyl)amino]ethanol IUPAC Name: 1-[[N-[(2,5-diaminophenyl)methyl]anilino]-(1-hydroxyethyl)amino]ethanol Traditional Name: 1-[(N-(2,5-diaminobenzyl)anilino)-(1-hydroxyethyl)amino]ethanol Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-12(22)21(13(2)23)20(16-6-4-3-5-7-16)11-14-10-15(18)8-9-17(14)19/h3-10,12-13,22-23H,11,18-19H2,1-2H3