4-[(Z)-2,3-bis(azanyl)prop-2-enyl]phenol dihydrochloride

Systemtic Name: 4-[(Z)-2,3-bis(azanyl)prop-2-enyl]phenol dihydrochloride Openeye Name: 4-[(Z)-2,3-diaminoallyl]phenol dihydrochloride CAS Name: 4-[(Z)-2,3-diaminoprop-2-enyl]phenol dihydrochloride IUPAC Name: 4-[(Z)-2,3-diaminoprop-2-enyl]phenol dihydrochloride Traditional Name: 4-[(Z)-2,3-diaminoallyl]phenol dihydrochloride Formula: C9H14Cl2N2O MolecularWeight: 237.12626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=CN)N)O.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C/C(=C/N)/N)O.Cl.Cl

InChI

InChI=1S/C9H12N2O.2ClH/c10-6-8(11)5-7-1-3-9(12)4-2-7;;/h1-4,6,12H,5,10-11H2;2*1H/b8-6-;;