(E)-2-azanyl-4-(2,5-dimethylcyclopentyl)but-3-en-1-ol

Systemtic Name: (E)-2-azanyl-4-(2,5-dimethylcyclopentyl)but-3-en-1-ol Openeye Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)but-3-en-1-ol CAS Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)-3-buten-1-ol IUPAC Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)but-3-en-1-ol Traditional Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)but-3-en-1-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=CC(CO)N)C

Isomeric SMILES

CC1CCC(C1/C=C/C(CO)N)C

InChI

InChI=1S/C11H21NO/c1-8-3-4-9(2)11(8)6-5-10(12)7-13/h5-6,8-11,13H,3-4,7,12H2,1-2H3/b6-5+