(3S)-3-(2,3-dimethylphenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(2,3-dimethylphenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(2,3-dimethylphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(2,3-dimethylphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(2,3-dimethylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(2,3-dimethylphenoxy)pyrrolidin-1-ium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CC[NH2+]C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H]2CC[NH2+]C2)C

InChI

InChI=1S/C12H17NO/c1-9-4-3-5-12(10(9)2)14-11-6-7-13-8-11/h3-5,11,13H,6-8H2,1-2H3/p+1/t11-/m0/s1