(1R,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: (1R,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexan-1-amine Openeye Name: (1R,2S,3R)-2-allyl-3-methyl-cyclohexanamine CAS Name: (1R,2S,3R)-3-methyl-2-prop-2-enyl-1-cyclohexanamine IUPAC Name: (1R,2S,3R)-3-methyl-2-prop-2-enylcyclohexan-1-amine Traditional Name: [(1R,2S,3R)-2-allyl-3-methyl-cyclohexyl]amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1CC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H19N/c1-3-5-9-8(2)6-4-7-10(9)11/h3,8-10H,1,4-7,11H2,2H3/t8-,9+,10-/m1/s1