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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-methyl-p-anisyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-12-17-6-4-5-7-19(17)22(15)20(23)14-21(2)13-16-8-10-18(24-3)11-9-16/h4-11,15H,12-14H2,1-3H3/p+1/t15-/m0/s1