2-[[2-[(4-aminophenyl)methyl-(2-azanylethyl)amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol

Systemtic Name: 2-[[2-[(4-aminophenyl)methyl-(2-azanylethyl)amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol Openeye Name: 2-[[2-[2-aminoethyl-[(4-aminophenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol CAS Name: 2-[[2-[2-aminoethyl-[(4-aminophenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol IUPAC Name: 2-[[2-[2-aminoethyl-[(4-aminophenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol Traditional Name: 2-[[2-[(4-aminobenzyl)-(2-aminoethyl)amino]ethyl-salicyl-amino]methyl]phenol Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CCN(CCN)CC2=CC=C(C=C2)N)CC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)CN(CCN(CCN)CC2=CC=C(C=C2)N)CC3=CC=CC=C3O)O

InChI

InChI=1S/C25H32N4O2/c26-13-14-28(17-20-9-11-23(27)12-10-20)15-16-29(18-21-5-1-3-7-24(21)30)19-22-6-2-4-8-25(22)31/h1-12,30-31H,13-19,26-27H2