6-azanyl-3-methyl-4-propan-2-yl-cyclohex-3-en-1-ol

Systemtic Name: 6-azanyl-3-methyl-4-propan-2-yl-cyclohex-3-en-1-ol Openeye Name: 6-amino-4-isopropyl-3-methyl-cyclohex-3-en-1-ol CAS Name: 6-amino-3-methyl-4-propan-2-yl-1-cyclohex-3-enol IUPAC Name: 6-amino-3-methyl-4-propan-2-ylcyclohex-3-en-1-ol Traditional Name: 6-amino-4-isopropyl-3-methyl-cyclohex-3-en-1-ol Formula: C10H19NO MolecularWeight: 169.26396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)O)N)C(C)C

Isomeric SMILES

CC1=C(CC(C(C1)O)N)C(C)C

InChI

InChI=1S/C10H19NO/c1-6(2)8-5-9(11)10(12)4-7(8)3/h6,9-10,12H,4-5,11H2,1-3H3