(E)-2-azanyl-5,5-dicyclopropyl-pent-3-en-1-ol

Systemtic Name: (E)-2-azanyl-5,5-dicyclopropyl-pent-3-en-1-ol Openeye Name: (E)-2-amino-5,5-dicyclopropyl-pent-3-en-1-ol CAS Name: (E)-2-amino-5,5-dicyclopropyl-3-penten-1-ol IUPAC Name: (E)-2-amino-5,5-dicyclopropylpent-3-en-1-ol Traditional Name: (E)-2-amino-5,5-dicyclopropyl-pent-3-en-1-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C=CC(CO)N)C2CC2

Isomeric SMILES

C1CC1C(/C=C/C(CO)N)C2CC2

InChI

InChI=1S/C11H19NO/c12-10(7-13)5-6-11(8-1-2-8)9-3-4-9/h5-6,8-11,13H,1-4,7,12H2/b6-5+