4-[[azanyl-(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]methyl]phenol trihydrochloride

Systemtic Name: 4-[[azanyl-(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]methyl]phenol trihydrochloride Openeye Name: 4-[[amino-(3-amino-2-hydroxy-4-phenyl-butyl)amino]methyl]phenol trihydrochloride CAS Name: 4-[[amino-(3-amino-2-hydroxy-4-phenylbutyl)amino]methyl]phenol trihydrochloride IUPAC Name: 4-[[amino-(3-amino-2-hydroxy-4-phenylbutyl)amino]methyl]phenol trihydrochloride Traditional Name: 4-[[amino-(3-amino-2-hydroxy-4-phenyl-butyl)amino]methyl]phenol trihydrochloride Formula: C17H26Cl3N3O2 MolecularWeight: 410.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN(CC2=CC=C(C=C2)O)N)O)N.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN(CC2=CC=C(C=C2)O)N)O)N.Cl.Cl.Cl

InChI

InChI=1S/C17H23N3O2.3ClH/c18-16(10-13-4-2-1-3-5-13)17(22)12-20(19)11-14-6-8-15(21)9-7-14;;;/h1-9,16-17,21-22H,10-12,18-19H2;3*1H