(4-acetamidophenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-acetamidobenzyl)-[(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)NC(=O)C

Isomeric SMILES

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

InChI

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