(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl-methyl-(phenylmethyl)azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-benzyl-methyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-benzyl-methylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-benzyl-methyl-ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14(20)16-9-10-18(21-3)17(11-16)13-19(2)12-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3/p+1