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

Systemtic Name: (R)-(4-chlorophenyl)-[(3S)-3-methylpiperidin-1-ium-1-yl]methanamine Openeye Name: (R)-(4-chlorophenyl)-[(3S)-3-methylpiperidin-1-ium-1-yl]methanamine CAS Name: (R)-(4-chlorophenyl)-[(3S)-3-methyl-1-piperidin-1-iumyl]methanamine IUPAC Name: (R)-(4-chlorophenyl)-[(3S)-3-methylpiperidin-1-ium-1-yl]methanamine Traditional Name: [(R)-(4-chlorophenyl)-[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]amine Formula: C13H20ClN2+ MolecularWeight: 239.7643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2/c1-10-3-2-8-16(9-10)13(15)11-4-6-12(14)7-5-11/h4-7,10,13H,2-3,8-9,15H2,1H3/p+1/t10-,13+/m0/s1