[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-4-methylpentyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-4-methylpentyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1S)-indan-1-yl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-13(2)11-15(19(3)4)12-18-17-10-9-14-7-5-6-8-16(14)17/h5-8,13,15,17-18H,9-12H2,1-4H3/p+1/t15-,17+/m1/s1