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

Systemtic Name: (1R,5S)-N,2-dimethyl-5-prop-1-en-2-yl-N-prop-2-enyl-cyclohex-2-en-1-amine Openeye Name: (1R,5S)-N-allyl-5-isopropenyl-N,2-dimethyl-cyclohex-2-en-1-amine CAS Name: (1R,5S)-N,2-dimethyl-5-(1-methylethenyl)-N-prop-2-enyl-1-cyclohex-2-enamine IUPAC Name: (1R,5S)-N,2-dimethyl-5-prop-1-en-2-yl-N-prop-2-enylcyclohex-2-en-1-amine Traditional Name: allyl-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-methyl-amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1N(C)CC=C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-6-9-15(5)14-10-13(11(2)3)8-7-12(14)4/h6-7,13-14H,1-2,8-10H2,3-5H3/t13-,14+/m0/s1