1-[(2-methylphenyl)methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(2-methylphenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-(o-tolylmethyl)piperidin-1-ium-4-amine CAS Name: 1-[(2-methylphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(2-methylphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: [1-(2-methylbenzyl)piperidin-1-ium-4-yl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCC(CC2)N

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)N

InChI

InChI=1S/C13H20N2/c1-11-4-2-3-5-12(11)10-15-8-6-13(14)7-9-15/h2-5,13H,6-10,14H2,1H3/p+1