(3S)-N-[(3-methylphenyl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[(3-methylphenyl)methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(m-tolylmethyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[(3-methylphenyl)methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[(3-methylphenyl)methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(3-methylbenzyl)piperidin-1-ium-3-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCC[NH2+]C2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-4-2-5-12(8-11)9-16-14(17)13-6-3-7-15-10-13/h2,4-5,8,13,15H,3,6-7,9-10H2,1H3,(H,16,17)/p+1/t13-/m0/s1