(3S)-3-[(4-methylphenyl)methoxy]piperidin-1-ium

Systemtic Name: (3S)-3-[(4-methylphenyl)methoxy]piperidin-1-ium Openeye Name: (3S)-3-(p-tolylmethoxy)piperidin-1-ium CAS Name: (3S)-3-[(4-methylphenyl)methoxy]piperidin-1-ium IUPAC Name: (3S)-3-[(4-methylphenyl)methoxy]piperidin-1-ium Traditional Name: (3S)-3-(4-methylbenzyl)oxypiperidin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCC[NH2+]C2

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-11-4-6-12(7-5-11)10-15-13-3-2-8-14-9-13/h4-7,13-14H,2-3,8-10H2,1H3/p+1/t13-/m0/s1