(R)-(4-methylphenyl)-piperidin-1-ium-1-yl-methanamine

Systemtic Name: (R)-(4-methylphenyl)-piperidin-1-ium-1-yl-methanamine Openeye Name: (R)-piperidin-1-ium-1-yl(p-tolyl)methanamine CAS Name: (R)-(4-methylphenyl)-(1-piperidin-1-iumyl)methanamine IUPAC Name: (R)-(4-methylphenyl)-piperidin-1-ium-1-ylmethanamine Traditional Name: [(R)-piperidin-1-ium-1-yl(p-tolyl)methyl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-11-5-7-12(8-6-11)13(14)15-9-3-2-4-10-15/h5-8,13H,2-4,9-10,14H2,1H3/p+1/t13-/m1/s1