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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C18H28N2O/c1-4-5-15-6-8-16(9-7-15)18(21)19-17-10-12-20(13-11-17)14(2)3/h6-9,14,17H,4-5,10-13H2,1-3H3,(H,19,21)/p+1