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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(2-pyrrolidinoethyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]CCN3CCCC3

InChI

InChI=1S/C17H26N2O/c1-12-5-6-15(20)17-14(11-13(2)16(12)17)18-7-10-19-8-3-4-9-19/h5-6,13-14,18,20H,3-4,7-11H2,1-2H3/p+1/t13-,14-/m0/s1