2,4-bis(azanyl)-6-cyclohex-3-en-1-yl-phenol

Systemtic Name: 2,4-bis(azanyl)-6-cyclohex-3-en-1-yl-phenol Openeye Name: 2,4-diamino-6-cyclohex-3-en-1-yl-phenol CAS Name: 2,4-diamino-6-(1-cyclohex-3-enyl)phenol IUPAC Name: 2,4-diamino-6-cyclohex-3-en-1-ylphenol Traditional Name: 2,4-diamino-6-cyclohex-3-en-1-yl-phenol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CC(=CC(=C2O)N)N

Isomeric SMILES

C1CC(CC=C1)C2=CC(=CC(=C2O)N)N

InChI

InChI=1S/C12H16N2O/c13-9-6-10(12(15)11(14)7-9)8-4-2-1-3-5-8/h1-2,6-8,15H,3-5,13-14H2