N-(5-azanyl-2-methoxy-phenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-[(3S)-3-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propionamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CCC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H25N3O2/c1-12-4-3-8-19(11-12)9-7-16(20)18-14-10-13(17)5-6-15(14)21-2/h5-6,10,12H,3-4,7-9,11,17H2,1-2H3,(H,18,20)/p+1/t12-/m0/s1