(1S,2R,5R)-1-[(1R)-1-azanylethyl]-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2R,5R)-1-[(1R)-1-azanylethyl]-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,2R,5R)-1-[(1R)-1-aminoethyl]-5-isopropenyl-2-methyl-cyclohexanol CAS Name: (1S,2R,5R)-1-[(1R)-1-aminoethyl]-2-methyl-5-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1S,2R,5R)-1-[(1R)-1-aminoethyl]-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,2R,5R)-1-[(1R)-1-aminoethyl]-5-isopropenyl-2-methyl-cyclohexanol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1(C(C)N)O)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C[C@]1([C@@H](C)N)O)C(=C)C

InChI

InChI=1S/C12H23NO/c1-8(2)11-6-5-9(3)12(14,7-11)10(4)13/h9-11,14H,1,5-7,13H2,2-4H3/t9-,10-,11-,12+/m1/s1