3,4-bis[(4-aminophenyl)amino]butan-1-ol

Systemtic Name: 3,4-bis[(4-aminophenyl)amino]butan-1-ol Openeye Name: 3,4-bis(4-aminoanilino)butan-1-ol CAS Name: 3,4-bis(4-aminoanilino)-1-butanol IUPAC Name: 3,4-bis(4-aminoanilino)butan-1-ol Traditional Name: 3,4-bis(4-aminoanilino)butan-1-ol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c17-12-1-5-14(6-2-12)19-11-16(9-10-21)20-15-7-3-13(18)4-8-15/h1-8,16,19-21H,9-11,17-18H2