[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C1CCC2=CC=CC=C12)[NH+]3CCCC3

Isomeric SMILES

CC(C)[C@H](C[NH2+][C@H]1CCC2=CC=CC=C12)[NH+]3CCCC3

InChI

InChI=1S/C18H28N2/c1-14(2)18(20-11-5-6-12-20)13-19-17-10-9-15-7-3-4-8-16(15)17/h3-4,7-8,14,17-19H,5-6,9-13H2,1-2H3/p+2/t17-,18-/m0/s1