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

Systemtic Name: 1-[(3-methylphenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-(m-tolylmethyl)piperidin-1-ium-4-amine CAS Name: 1-[(3-methylphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(3-methylphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: [1-(3-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=C1)C[NH+]2CCC(CC2)N

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC(CC2)N

InChI

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