(3S)-3-[(2-methylphenyl)methoxy]piperidin-1-ium

Systemtic Name: (3S)-3-[(2-methylphenyl)methoxy]piperidin-1-ium Openeye Name: (3S)-3-(o-tolylmethoxy)piperidin-1-ium CAS Name: (3S)-3-[(2-methylphenyl)methoxy]piperidin-1-ium IUPAC Name: (3S)-3-[(2-methylphenyl)methoxy]piperidin-1-ium Traditional Name: (3S)-3-(2-methylbenzyl)oxypiperidin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCC[NH2+]C2

Isomeric SMILES

CC1=CC=CC=C1CO[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H19NO/c1-11-5-2-3-6-12(11)10-15-13-7-4-8-14-9-13/h2-3,5-6,13-14H,4,7-10H2,1H3/p+1/t13-/m0/s1