N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidin-1-iumyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)piperidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C19H30ClN3O+2 MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2CCC[NH+](C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N[C@H]2CCC[NH+](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H28ClN3O/c20-17-8-6-16(7-9-17)13-23-12-4-5-18(14-23)21-19(24)15-22-10-2-1-3-11-22/h6-9,18H,1-5,10-15H2,(H,21,24)/p+2/t18-/m0/s1