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

Systemtic Name: [(2R)-2-(4-ethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-ethylphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-ethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-ethylphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH3+])N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH3+])N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N2/c1-3-15-8-10-16(11-9-15)19(13-20)21-14(2)12-17-6-4-5-7-18(17)21/h4-11,14,19H,3,12-13,20H2,1-2H3/p+1/t14-,19-/m0/s1