2-[(3-methylphenyl)methoxy]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(m-tolylmethoxy)benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(3-methylbenzyl)oxy-benzamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-17(2)25-13-11-20(12-14-25)24-23(26)21-9-4-5-10-22(21)27-16-19-8-6-7-18(3)15-19/h4-10,15,17,20H,11-14,16H2,1-3H3,(H,24,26)/p+1