(3S)-3-(4-ethylphenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(4-ethylphenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(4-ethylphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(4-ethylphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(4-ethylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(4-ethylphenoxy)pyrrolidin-1-ium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CC[NH2+]C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C12H17NO/c1-2-10-3-5-11(6-4-10)14-12-7-8-13-9-12/h3-6,12-13H,2,7-9H2,1H3/p+1/t12-/m0/s1