(1-phenethylpiperidin-1-ium-1-yl)-(4-propan-2-ylphenyl)methanone

Systemtic Name: (1-phenethylpiperidin-1-ium-1-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-(1-phenethylpiperidin-1-ium-1-yl)methanone CAS Name: (1-phenethyl-1-piperidin-1-iumyl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (1-phenethylpiperidin-1-ium-1-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: p-cumenyl-(1-phenethylpiperidin-1-ium-1-yl)methanone Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)[N+]2(CCCCC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)[N+]2(CCCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30NO/c1-19(2)21-11-13-22(14-12-21)23(25)24(16-7-4-8-17-24)18-15-20-9-5-3-6-10-20/h3,5-6,9-14,19H,4,7-8,15-18H2,1-2H3/q+1