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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC(=CC=C3)OC)[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C[C@H](C3=CC(=CC=C3)OC)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-13-10-15-6-3-4-9-18(15)20(13)12-17(19)14-7-5-8-16(11-14)21-2/h3-9,11,13,17H,10,12,19H2,1-2H3/p+1/t13-,17+/m0/s1