2-[3-[1-[(3-aminophenyl)amino]-2-azanyl-prop-2-enyl]-5-azanyl-phenyl]ethanol

Systemtic Name: 2-[3-[1-[(3-aminophenyl)amino]-2-azanyl-prop-2-enyl]-5-azanyl-phenyl]ethanol Openeye Name: 2-[3-amino-5-[2-amino-1-(3-aminoanilino)allyl]phenyl]ethanol CAS Name: 2-[3-amino-5-[2-amino-1-(3-aminoanilino)prop-2-enyl]phenyl]ethanol IUPAC Name: 2-[3-amino-5-[2-amino-1-(3-aminoanilino)prop-2-enyl]phenyl]ethanol Traditional Name: 2-[3-amino-5-[2-amino-1-(3-aminoanilino)allyl]phenyl]ethanol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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