(3R)-1-[(2-methylphenyl)methyl]-N-phenyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[(2-methylphenyl)methyl]-N-phenyl-piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-(o-tolylmethyl)-N-phenyl-piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[(2-methylphenyl)methyl]-N-phenyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[(2-methylphenyl)methyl]-N-phenylpiperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-(2-methylbenzyl)-N-phenyl-piperidin-1-ium-3-carboxamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-8-5-6-9-17(16)14-22-13-7-10-18(15-22)20(23)21-19-11-3-2-4-12-19/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3,(H,21,23)/p+1/t18-/m1/s1