3-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-14(2)20-12-10-16(11-13-20)19-18(21)9-6-15-4-7-17(22-3)8-5-15/h4-5,7-8,14,16H,6,9-13H2,1-3H3,(H,19,21)/p+1