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

Systemtic Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-indolin-1-yl-ethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H22N2/c1-2-14-7-9-15(10-8-14)17(19)13-20-12-11-16-5-3-4-6-18(16)20/h3-10,17H,2,11-13,19H2,1H3/p+1/t17-/m1/s1