[(1R,2S)-2-(dibutylamino)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(dibutylamino)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(dibutylamino)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(dibutylamino)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(dibutylamino)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(dibutylamino)indan-1-yl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCCCN(CCCC)[C@H]1CC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C17H28N2/c1-3-5-11-19(12-6-4-2)16-13-14-9-7-8-10-15(14)17(16)18/h7-10,16-17H,3-6,11-13,18H2,1-2H3/p+1/t16-,17+/m0/s1