(1R,5S)-N,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-amine

Systemtic Name: (1R,5S)-N,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-amine Openeye Name: (1R,5S)-5-isopropenyl-N,2-dimethyl-cyclohex-2-en-1-amine CAS Name: (1R,5S)-N,2-dimethyl-5-(1-methylethenyl)-1-cyclohex-2-enamine IUPAC Name: (1R,5S)-N,2-dimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-amine Traditional Name: [(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-methyl-amine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1NC)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1NC)C(=C)C

InChI

InChI=1S/C11H19N/c1-8(2)10-6-5-9(3)11(7-10)12-4/h5,10-12H,1,6-7H2,2-4H3/t10-,11+/m0/s1