Nom: 4-{3-[2,5-diamino-3-(2-hydroxyethyl)phenyl]allylamino}-aniline

IUPAC: 2-[2,5-diamino-3-[3-(4-aminoanilino)prop-1-enyl]phenyl]ethanol

SMILES: Nc1ccc(NCC=Cc2cc(N)cc(CCO)c2N)cc1

Canonical SMILES: C1=CC(=CC=C1N)NCC=CC2=CC(=CC(=C2N)CCO)N

Formule moléculaire: C17H22N4O

Masse molaire: 298.40

InChIKey: PKPNEPOGGWMFMQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N4O/c18-14-3-5-16(6-4-14)21-8-1-2-12-10-15(19)11-13(7-9-22)17(12)20/h1-6,10-11,21-22H,7-9,18-20H2

Synonymes

SCHEMBL6550067PKPNEPOGGWMFMQ-UHFFFAOYSA-N4-{3-[2,5-diamino-3-(2-hydroxyethyl)phenyl]allylamino}-aniline