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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-3-ethylpentyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-3-ethylpentyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-indan-1-yl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]C1CCC2=CC=CC=C12)N(C)C

Isomeric SMILES

CCC(CC)[C@H](C[NH2+][C@H]1CCC2=CC=CC=C12)N(C)C

InChI

InChI=1S/C18H30N2/c1-5-14(6-2)18(20(3)4)13-19-17-12-11-15-9-7-8-10-16(15)17/h7-10,14,17-19H,5-6,11-13H2,1-4H3/p+1/t17-,18-/m0/s1