1,1-bis(azanyl)-3,4-dimethyl-pent-1-en-3-ol

Systemtic Name: 1,1-bis(azanyl)-3,4-dimethyl-pent-1-en-3-ol Openeye Name: 1,1-diamino-3,4-dimethyl-pent-1-en-3-ol CAS Name: 1,1-diamino-3,4-dimethyl-1-penten-3-ol IUPAC Name: 1,1-diamino-3,4-dimethylpent-1-en-3-ol Traditional Name: 1,1-diamino-3,4-dimethyl-pent-1-en-3-ol Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C=C(N)N)O

Isomeric SMILES

CC(C)C(C)(C=C(N)N)O

InChI

InChI=1S/C7H16N2O/c1-5(2)7(3,10)4-6(8)9/h4-5,10H,8-9H2,1-3H3