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

Systemtic Name: 3-[(4-aminophenyl)amino]-3-[3-[(4-aminophenyl)amino]propyl]pentane-1,5-diol Openeye Name: 3-(4-aminoanilino)-3-[3-(4-aminoanilino)propyl]pentane-1,5-diol CAS Name: 3-(4-aminoanilino)-3-[3-(4-aminoanilino)propyl]pentane-1,5-diol IUPAC Name: 3-(4-aminoanilino)-3-[3-(4-aminoanilino)propyl]pentane-1,5-diol Traditional Name: 3-(4-aminoanilino)-3-[3-(4-aminoanilino)propyl]pentane-1,5-diol Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCCCC(CCO)(CCO)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)NCCCC(CCO)(CCO)NC2=CC=C(C=C2)N

InChI

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