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

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(2R)-2-indolin-1-yl-2-(p-tolyl)ethyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-2-(p-tolyl)ethyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2/c1-13-6-8-15(9-7-13)17(12-18)19-11-10-14-4-2-3-5-16(14)19/h2-9,17H,10-12,18H2,1H3/p+1/t17-/m0/s1