N-(3-azanyl-4-ethyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H26N3O+ MolecularWeight: 276.39714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C)N

InChI

InChI=1S/C16H25N3O/c1-3-13-4-5-14(10-15(13)17)18-16(20)11-19-8-6-12(2)7-9-19/h4-5,10,12H,3,6-9,11,17H2,1-2H3,(H,18,20)/p+1