[(1R,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium

Systemtic Name: [(1R,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium Openeye Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-prop-2-ynyl-ammonium CAS Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium IUPAC Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium Traditional Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-propargyl-ammonium Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-4-7-15-11-8-10(3)13-9(2)5-6-12(16)14(11)13/h1,5-6,10-11,15-16H,7-8H2,2-3H3/p+1/t10-,11-/m1/s1