[(R)-(4-acetamidophenyl)-(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(R)-(4-acetamidophenyl)-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(R)-(4-acetamidophenyl)-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(R)-(4-acetamidophenyl)-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(R)-(4-acetamidophenyl)-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(R)-(4-acetamidophenyl)-(4-dimethylaminophenyl)methyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)N(C)C)[NH3+]

InChI

InChI=1S/C17H21N3O/c1-12(21)19-15-8-4-13(5-9-15)17(18)14-6-10-16(11-7-14)20(2)3/h4-11,17H,18H2,1-3H3,(H,19,21)/p+1/t17-/m1/s1