(2R)-1,1-diethyl-2-phenyl-2,3-dihydroindol-1-ium

Systemtic Name: (2R)-1,1-diethyl-2-phenyl-2,3-dihydroindol-1-ium Openeye Name: (2R)-1,1-diethyl-2-phenyl-indolin-1-ium CAS Name: (2R)-1,1-diethyl-2-phenyl-2,3-dihydroindol-1-ium IUPAC Name: (2R)-1,1-diethyl-2-phenyl-2,3-dihydroindol-1-ium Traditional Name: (2R)-1,1-diethyl-2-phenyl-indolin-1-ium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(CC2=CC=CC=C21)C3=CC=CC=C3)CC

Isomeric SMILES

CC[N+]1([C@H](CC2=CC=CC=C21)C3=CC=CC=C3)CC

InChI

InChI=1S/C18H22N/c1-3-19(4-2)17-13-9-8-12-16(17)14-18(19)15-10-6-5-7-11-15/h5-13,18H,3-4,14H2,1-2H3/q+1/t18-/m1/s1