(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-ium Openeye Name: (3S)-3-indan-5-yloxypyrrolidin-1-ium CAS Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-ium Traditional Name: (3S)-3-indan-5-yloxypyrrolidin-1-ium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3CC[NH2+]C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@H]3CC[NH2+]C3

InChI

InChI=1S/C13H17NO/c1-2-10-4-5-12(8-11(10)3-1)15-13-6-7-14-9-13/h4-5,8,13-14H,1-3,6-7,9H2/p+1/t13-/m0/s1