[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-(4-methylbenzyl)ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]CC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O/c1-14-7-9-16(10-8-14)12-20-13-19(22)21-15(2)11-17-5-3-4-6-18(17)21/h3-10,15,20H,11-13H2,1-2H3/p+1/t15-/m0/s1