[1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]cyclohexyl]azanium

Systemtic Name: [1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]cyclohexyl]azanium Openeye Name: [1-[[(2S)-2-methylindolin-1-yl]methyl]cyclohexyl]ammonium CAS Name: [1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]cyclohexyl]azanium Traditional Name: [1-[[(2S)-2-methylindolin-1-yl]methyl]cyclohexyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3(CCCCC3)[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3(CCCCC3)[NH3+]

InChI

InChI=1S/C16H24N2/c1-13-11-14-7-3-4-8-15(14)18(13)12-16(17)9-5-2-6-10-16/h3-4,7-8,13H,2,5-6,9-12,17H2,1H3/p+1/t13-/m0/s1