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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Traditional Name: [(1S)-1-(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(CN2C(CC3=CC=CC=C32)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2[C@H](CC3=CC=CC=C32)C)[NH3+]

InChI

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