3-propan-2-yloxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13(2)20-10-8-16(9-11-20)19-18(21)15-6-5-7-17(12-15)22-14(3)4/h5-7,12-14,16H,8-11H2,1-4H3,(H,19,21)/p+1