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

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-ethylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-ethylphenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-ethylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(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(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2/c1-2-14-7-9-16(10-8-14)18(13-19)20-12-11-15-5-3-4-6-17(15)20/h3-10,18H,2,11-13,19H2,1H3/p+1/t18-/m0/s1