N-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]prop-2-enyl]cyclopentanamine

Systemtic Name: N-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]prop-2-enyl]cyclopentanamine Openeye Name: N-[2-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]allyl]cyclopentanamine CAS Name: N-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]prop-2-enyl]cyclopentanamine IUPAC Name: N-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]prop-2-enyl]cyclopentanamine Traditional Name: cyclopentyl-[2-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]allyl]amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(=C)CNC2CCCC2

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](CC[C@@]1(C)C=C)C(=C)CNC2CCCC2

InChI

InChI=1S/C20H33N/c1-6-20(5)12-11-17(13-19(20)15(2)3)16(4)14-21-18-9-7-8-10-18/h6,17-19,21H,1-2,4,7-14H2,3,5H3/t17-,19+,20-/m1/s1