N-[(1S)-1-(2-chlorophenyl)ethyl]-1-methyl-piperidin-1-ium-4-amine

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-methyl-piperidin-1-ium-4-amine Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-methyl-piperidin-1-ium-4-amine CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-methyl-4-piperidin-1-iumamine IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-methylpiperidin-1-ium-4-amine Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-(1-methylpiperidin-1-ium-4-yl)amine Formula: C14H22ClN2+ MolecularWeight: 253.79088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2CC[NH+](CC2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC2CC[NH+](CC2)C

InChI

InChI=1S/C14H21ClN2/c1-11(13-5-3-4-6-14(13)15)16-12-7-9-17(2)10-8-12/h3-6,11-12,16H,7-10H2,1-2H3/p+1/t11-/m0/s1