(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-veratryl-propionamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-13-7-9-20(10-8-13)14(2)18(21)19-12-15-5-6-16(22-3)17(11-15)23-4/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,19,21)/p+1/t14-/m1/s1