(3S)-3-(3,4-dimethylphenoxy)piperidin-1-ium

Systemtic Name: (3S)-3-(3,4-dimethylphenoxy)piperidin-1-ium Openeye Name: (3S)-3-(3,4-dimethylphenoxy)piperidin-1-ium CAS Name: (3S)-3-(3,4-dimethylphenoxy)piperidin-1-ium IUPAC Name: (3S)-3-(3,4-dimethylphenoxy)piperidin-1-ium Traditional Name: (3S)-3-(3,4-dimethylphenoxy)piperidin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCC[NH2+]C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10-5-6-12(8-11(10)2)15-13-4-3-7-14-9-13/h5-6,8,13-14H,3-4,7,9H2,1-2H3/p+1/t13-/m0/s1