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

Systemtic Name: 4-propan-2-yl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-isopropyl-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-propan-2-yl-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-propan-2-yl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-isopropyl-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C18H28N2O/c1-13(2)15-5-7-16(8-6-15)18(21)19-17-9-11-20(12-10-17)14(3)4/h5-8,13-14,17H,9-12H2,1-4H3,(H,19,21)/p+1