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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-[(2R)-2-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-[(2R)-2-methylpiperidin-1-ium-1-yl]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-[(2R)-2-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-[(2R)-2-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-[(2R)-2-methylpiperidin-1-ium-1-yl]propionamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C16H25N3O2/c1-12-5-3-4-9-19(12)10-8-16(20)18-14-7-6-13(17)11-15(14)21-2/h6-7,11-12H,3-5,8-10,17H2,1-2H3,(H,18,20)/p+1/t12-/m1/s1