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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2(CCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2(CCCCC2)N

InChI

InChI=1S/C13H21N2/c1-12-5-7-13(8-6-12)11-15(14)9-3-2-4-10-15/h5-8H,2-4,9-11,14H2,1H3/q+1