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(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide
Openeye Name:(2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide
CAS Name:(2R)-N-(3-chloro-4-methoxyphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]-2-phenylacetamide
IUPAC Name:(2R)-N-(3-chloro-4-methoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenylacetamide
Traditional Name:(2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide
Formula: C21H26ClN2O2+
MolecularWeight: 373.89634
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

C[C@@H]1CCC[NH+](C1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C21H25ClN2O2/c1-15-7-6-12-24(14-15)20(16-8-4-3-5-9-16)21(25)23-17-10-11-19(26-2)18(22)13-17/h3-5,8-11,13,15,20H,6-7,12,14H2,1-2H3,(H,23,25)/p+1/t15-,20-/m1/s1


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