[1-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-cyclohex-3-en-1-yl]methylammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-1-cyclohex-3-enyl]methylammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-cyclohex-3-en-1-yl]methylammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H32N2+2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)C[NH2+]CC2CCC=CC2

Isomeric SMILES

C[NH+](C)C1(CCCCC1)C[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C16H30N2/c1-18(2)16(11-7-4-8-12-16)14-17-13-15-9-5-3-6-10-15/h3,5,15,17H,4,6-14H2,1-2H3/p+2/t15-/m1/s1