3-(3-azanylpropyl)-3-[bis(4-aminophenyl)amino]pentane-1,5-diol

Systemtic Name: 3-(3-azanylpropyl)-3-[bis(4-aminophenyl)amino]pentane-1,5-diol Openeye Name: 3-(4-amino-N-(4-aminophenyl)anilino)-3-(3-aminopropyl)pentane-1,5-diol CAS Name: 3-(4-amino-N-(4-aminophenyl)anilino)-3-(3-aminopropyl)pentane-1,5-diol IUPAC Name: 3-(4-amino-N-(4-aminophenyl)anilino)-3-(3-aminopropyl)pentane-1,5-diol Traditional Name: 3-(4-amino-N-(4-aminophenyl)anilino)-3-(3-aminopropyl)pentane-1,5-diol Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C(CCCN)(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C(CCCN)(CCO)CCO

InChI

InChI=1S/C20H30N4O2/c21-13-1-10-20(11-14-25,12-15-26)24(18-6-2-16(22)3-7-18)19-8-4-17(23)5-9-19/h2-9,25-26H,1,10-15,21-23H2