[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(4-propan-2-ylphenyl)azanium

Systemtic Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(4-propan-2-ylphenyl)azanium Openeye Name: (4-isopropylphenyl)-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(4-propan-2-ylphenyl)azanium Traditional Name: [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-p-cumenyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14(2)16-8-10-18(11-9-16)21-13-20(23)22-15(3)12-17-6-4-5-7-19(17)22/h4-11,14-15,21H,12-13H2,1-3H3/p+1/t15-/m1/s1