(R)-(4-methylphenyl)-[(3S)-3-methylpiperidin-1-ium-1-yl]methanamine

Systemtic Name: (R)-(4-methylphenyl)-[(3S)-3-methylpiperidin-1-ium-1-yl]methanamine Openeye Name: (R)-[(3S)-3-methylpiperidin-1-ium-1-yl]-(p-tolyl)methanamine CAS Name: (R)-(4-methylphenyl)-[(3S)-3-methyl-1-piperidin-1-iumyl]methanamine IUPAC Name: (R)-(4-methylphenyl)-[(3S)-3-methylpiperidin-1-ium-1-yl]methanamine Traditional Name: [(R)-[(3S)-3-methylpiperidin-1-ium-1-yl]-(p-tolyl)methyl]amine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-11-5-7-13(8-6-11)14(15)16-9-3-4-12(2)10-16/h5-8,12,14H,3-4,9-10,15H2,1-2H3/p+1/t12-,14+/m0/s1