(3-ethanoyl-4-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-ethanoyl-4-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-acetyl-4-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-acetyl-4-methoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-acetyl-4-methoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-acetyl-4-methoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OC)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C18H21NO2/c1-13(16-7-5-4-6-8-16)19-12-15-9-10-18(21-3)17(11-15)14(2)20/h4-11,13,19H,12H2,1-3H3/p+1/t13-/m1/s1