(3R)-3-[(4-methylphenyl)methyl]piperidin-1-ium

Systemtic Name: (3R)-3-[(4-methylphenyl)methyl]piperidin-1-ium Openeye Name: (3R)-3-(p-tolylmethyl)piperidin-1-ium CAS Name: (3R)-3-[(4-methylphenyl)methyl]piperidin-1-ium IUPAC Name: (3R)-3-[(4-methylphenyl)methyl]piperidin-1-ium Traditional Name: (3R)-3-(4-methylbenzyl)piperidin-1-ium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCC[NH2+]C2

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-11-4-6-12(7-5-11)9-13-3-2-8-14-10-13/h4-7,13-14H,2-3,8-10H2,1H3/p+1/t13-/m1/s1