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

Systemtic Name: (E)-2-azanyl-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-1-ol Openeye Name: (E)-2-amino-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-1-ol CAS Name: (E)-2-amino-4-(2,2,5,5-tetramethylcyclopentyl)-3-buten-1-ol IUPAC Name: (E)-2-amino-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-1-ol Traditional Name: (E)-2-amino-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-1-ol Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1C=CC(CO)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1/C=C/C(CO)N)(C)C)C

InChI

InChI=1S/C13H25NO/c1-12(2)7-8-13(3,4)11(12)6-5-10(14)9-15/h5-6,10-11,15H,7-9,14H2,1-4H3/b6-5+