[(S)-(3-acetamidophenyl)-(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(S)-(3-acetamidophenyl)-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(S)-(3-acetamidophenyl)-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(S)-(3-acetamidophenyl)-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(S)-(3-acetamidophenyl)-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(S)-(3-acetamidophenyl)-(4-dimethylaminophenyl)methyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-12(21)19-15-6-4-5-14(11-15)17(18)13-7-9-16(10-8-13)20(2)3/h4-11,17H,18H2,1-3H3,(H,19,21)/p+1/t17-/m0/s1