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

Systemtic Name: dicyclopropylmethyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: dicyclopropylmethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: dicyclopropylmethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: dicyclopropylmethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: dicyclopropylmethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C18H25NO/c1-10-3-8-15(20)17-14(9-11(2)16(10)17)19-18(12-4-5-12)13-6-7-13/h3,8,11-14,18-20H,4-7,9H2,1-2H3/p+1/t11-,14-/m0/s1