(1S)-1-(2-methylphenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamine

Systemtic Name: (1S)-1-(2-methylphenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamine Openeye Name: (1S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-1-(o-tolyl)ethanamine CAS Name: (1S)-1-(2-methylphenyl)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]ethanamine IUPAC Name: (1S)-1-(2-methylphenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamine Traditional Name: [(1S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-1-(o-tolyl)ethyl]amine Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(C2=CC=CC=C2C)N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)C[C@H](C2=CC=CC=C2C)N

InChI

InChI=1S/C15H24N2/c1-12-6-5-9-17(10-12)11-15(16)14-8-4-3-7-13(14)2/h3-4,7-8,12,15H,5-6,9-11,16H2,1-2H3/p+1/t12-,15+/m0/s1