4-[[4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylamino]cyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[[4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylamino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[[(4R)-4-isopropenylcyclohexen-1-yl]methylamino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methylamino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylamino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]amine Formula: C23H40N2 MolecularWeight: 344.5771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNC2CCC(CC2)CC3CCC(CC3)N

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CNC2CCC(CC2)CC3CCC(CC3)N

InChI

InChI=1S/C23H40N2/c1-17(2)21-9-3-20(4-10-21)16-25-23-13-7-19(8-14-23)15-18-5-11-22(24)12-6-18/h3,18-19,21-23,25H,1,4-16,24H2,2H3/t18?,19?,21-,22?,23?/m0/s1