N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3

InChI

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