(E)-1-azanyl-2,3-dimethyl-pent-3-en-2-ol

Systemtic Name: (E)-1-azanyl-2,3-dimethyl-pent-3-en-2-ol Openeye Name: (E)-1-amino-2,3-dimethyl-pent-3-en-2-ol CAS Name: (E)-1-amino-2,3-dimethyl-3-penten-2-ol IUPAC Name: (E)-1-amino-2,3-dimethylpent-3-en-2-ol Traditional Name: (E)-1-amino-2,3-dimethyl-pent-3-en-2-ol Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C)(CN)O

Isomeric SMILES

C/C=C(\C)/C(C)(CN)O

InChI

InChI=1S/C7H15NO/c1-4-6(2)7(3,9)5-8/h4,9H,5,8H2,1-3H3/b6-4+