N-[(3S)-4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-1-methyl-piperidin-1-ium-4-amine

Systemtic Name: N-[(3S)-4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-1-methyl-piperidin-1-ium-4-amine Openeye Name: N-[(3S)-4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-1-methyl-piperidin-1-ium-4-amine CAS Name: N-[(3S)-4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-1-methyl-4-piperidin-1-iumamine IUPAC Name: N-[(3S)-4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-1-methylpiperidin-1-ium-4-amine Traditional Name: [(3S)-4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-(1-methylpiperidin-1-ium-4-yl)amine Formula: C22H29Cl2N2+ MolecularWeight: 392.38506

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NCCC(CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)NCC[C@H](CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28Cl2N2/c1-26-14-11-21(12-15-26)25-13-10-18(17-6-8-20(23)9-7-17)16-19-4-2-3-5-22(19)24/h2-9,18,21,25H,10-16H2,1H3/p+1/t18-/m1/s1