[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CCC[NH+]3CCCC3

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]CCC[NH+]3CCCC3

InChI

InChI=1S/C18H28N2O/c1-13-6-7-16(21)18-15(12-14(2)17(13)18)19-8-5-11-20-9-3-4-10-20/h6-7,14-15,19,21H,3-5,8-12H2,1-2H3/p+2/t14-,15-/m0/s1