[1-[[[(1S)-2,3-dihydro-1H-inden-1-yl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(1S)-2,3-dihydro-1H-inden-1-yl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-indan-1-yl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-2,3-dihydro-1H-inden-1-yl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-2,3-dihydro-1H-inden-1-yl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-indan-1-yl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+](C)C1(CCCCC1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-20(2)18(12-6-3-7-13-18)14-19-17-11-10-15-8-4-5-9-16(15)17/h4-5,8-9,17,19H,3,6-7,10-14H2,1-2H3/p+2/t17-/m0/s1