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

Systemtic Name: (3-methoxyphenyl)methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-m-anisyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-10-16-7-3-4-9-18(16)21(14)19(22)13-20-12-15-6-5-8-17(11-15)23-2/h3-9,11,14,20H,10,12-13H2,1-2H3/p+1/t14-/m1/s1