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N-[(4-dimethylaminophenyl)methyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-ethanamide

N-[(4-dimethylaminophenyl)methyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-ethanamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-ethanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-acetamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-methylacetamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methylacetamide
Traditional Name:N-[4-(dimethylamino)benzyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-acetamide
Formula: C18H30N3O2+
MolecularWeight: 320.4497
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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C18H29N3O2/c1-14-10-21(11-15(2)23-14)13-18(22)20(5)12-16-6-8-17(9-7-16)19(3)4/h6-9,14-15H,10-13H2,1-5H3/p+1/t14-,15-/m1/s1


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