[4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13(15-6-4-3-5-7-15)19-12-14-8-10-16(11-9-14)17(20)18-2/h3-11,13,19H,12H2,1-2H3,(H,18,20)/p+1/t13-/m1/s1