[3-(2-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium

Systemtic Name: [3-(2-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium Openeye Name: [3-(2-aminophenyl)indan-1-yl]-trimethyl-ammonium CAS Name: [3-(2-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-trimethylammonium IUPAC Name: [3-(2-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-trimethylazanium Traditional Name: [3-(2-aminophenyl)indan-1-yl]-trimethyl-ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CC(C2=CC=CC=C12)C3=CC=CC=C3N

Isomeric SMILES

C[N+](C)(C)C1CC(C2=CC=CC=C12)C3=CC=CC=C3N

InChI

InChI=1S/C18H23N2/c1-20(2,3)18-12-16(13-8-4-5-10-15(13)18)14-9-6-7-11-17(14)19/h4-11,16,18H,12,19H2,1-3H3/q+1