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

Systemtic Name: [(2R)-2-(4-dimethylaminophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-dimethylaminophenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-dimethylaminophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-dimethylaminophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-dimethylaminophenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C[NH3+])C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](C[NH3+])C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H25N3/c1-14-12-16-6-4-5-7-18(16)22(14)19(13-20)15-8-10-17(11-9-15)21(2)3/h4-11,14,19H,12-13,20H2,1-3H3/p+1/t14-,19-/m0/s1