(3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidin-1-ium Openeye Name: (3S)-3-tetralin-5-yloxypyrrolidin-1-ium CAS Name: (3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidin-1-ium Traditional Name: (3S)-3-tetralin-5-yloxypyrrolidin-1-ium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3CC[NH2+]C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@H]3CC[NH2+]C3

InChI

InChI=1S/C14H19NO/c1-2-6-13-11(4-1)5-3-7-14(13)16-12-8-9-15-10-12/h3,5,7,12,15H,1-2,4,6,8-10H2/p+1/t12-/m0/s1