2-[2-azanyl-6-[1-[2,5-bis(azanyl)phenyl]prop-2-enylamino]phenyl]ethanol

Systemtic Name: 2-[2-azanyl-6-[1-[2,5-bis(azanyl)phenyl]prop-2-enylamino]phenyl]ethanol Openeye Name: 2-[2-amino-6-[1-(2,5-diaminophenyl)allylamino]phenyl]ethanol CAS Name: 2-[2-amino-6-[1-(2,5-diaminophenyl)prop-2-enylamino]phenyl]ethanol IUPAC Name: 2-[2-amino-6-[1-(2,5-diaminophenyl)prop-2-enylamino]phenyl]ethanol Traditional Name: 2-[2-amino-6-[1-(2,5-diaminophenyl)allylamino]phenyl]ethanol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C=CC(=C1)N)N)NC2=CC=CC(=C2CCO)N

Isomeric SMILES

C=CC(C1=C(C=CC(=C1)N)N)NC2=CC=CC(=C2CCO)N

InChI

InChI=1S/C17H22N4O/c1-2-16(13-10-11(18)6-7-15(13)20)21-17-5-3-4-14(19)12(17)8-9-22/h2-7,10,16,21-22H,1,8-9,18-20H2