cyclopentyl-dimethyl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclopentyl-dimethyl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-dimethyl-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]-dimethyl-ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[N+](C)(C)C3CCCC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)[N+](C)(C)C3CCCC3

InChI

InChI=1S/C19H29N2O/c1-14-13-16-9-5-8-12-18(16)20(14)19(22)15(2)21(3,4)17-10-6-7-11-17/h5,8-9,12,14-15,17H,6-7,10-11,13H2,1-4H3/q+1/t14-,15-/m0/s1