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

Systemtic Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-isopropyl-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-propan-2-ylazanium Traditional Name: benzyl-isopropyl-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-16(2)22(14-18-9-5-4-6-10-18)15-21(24)23-17(3)13-19-11-7-8-12-20(19)23/h4-12,16-17H,13-15H2,1-3H3/p+1/t17-/m1/s1