4-azanyl-3-[bis(4-aminophenyl)amino]butan-2-ol

Systemtic Name: 4-azanyl-3-[bis(4-aminophenyl)amino]butan-2-ol Openeye Name: 4-amino-3-(4-amino-N-(4-aminophenyl)anilino)butan-2-ol CAS Name: 4-amino-3-(4-amino-N-(4-aminophenyl)anilino)-2-butanol IUPAC Name: 4-amino-3-(4-amino-N-(4-aminophenyl)anilino)butan-2-ol Traditional Name: 4-amino-3-(4-amino-N-(4-aminophenyl)anilino)butan-2-ol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)N(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N)O

Isomeric SMILES

CC(C(CN)N(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H22N4O/c1-11(21)16(10-17)20(14-6-2-12(18)3-7-14)15-8-4-13(19)5-9-15/h2-9,11,16,21H,10,17-19H2,1H3