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

Systemtic Name: [1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]cyclohexyl]azanium Openeye Name: [1-[(2S)-2-methylindoline-1-carbonyl]cyclohexyl]ammonium CAS Name: [1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]cyclohexyl]azanium Traditional Name: [1-[(2S)-2-methylindoline-1-carbonyl]cyclohexyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3(CCCCC3)[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3(CCCCC3)[NH3+]

InChI

InChI=1S/C16H22N2O/c1-12-11-13-7-3-4-8-14(13)18(12)15(19)16(17)9-5-2-6-10-16/h3-4,7-8,12H,2,5-6,9-11,17H2,1H3/p+1/t12-/m0/s1