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

Systemtic Name: 3-[(4-aminophenyl)amino]-3-[[(4-aminophenyl)amino]methyl]pentane-1,5-diol Openeye Name: 3-(4-aminoanilino)-3-[(4-aminoanilino)methyl]pentane-1,5-diol CAS Name: 3-(4-aminoanilino)-3-[(4-aminoanilino)methyl]pentane-1,5-diol IUPAC Name: 3-(4-aminoanilino)-3-[(4-aminoanilino)methyl]pentane-1,5-diol Traditional Name: 3-(4-aminoanilino)-3-[(4-aminoanilino)methyl]pentane-1,5-diol Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c19-14-1-5-16(6-2-14)21-13-18(9-11-23,10-12-24)22-17-7-3-15(20)4-8-17/h1-8,21-24H,9-13,19-20H2