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

Systemtic Name: cyclopropyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclopropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: cyclopropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclopropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclopropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-8-3-6-12(16)14-11(15-10-4-5-10)7-9(2)13(8)14/h3,6,9-11,15-16H,4-5,7H2,1-2H3/p+1/t9-,11-/m0/s1