[(1S)-1-(3-acetamidophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(dimethylamino)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(dimethylamino)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-12(17-11-16(3,4)19(5)6)14-8-7-9-15(10-14)18-13(2)20/h7-10,12,17H,11H2,1-6H3,(H,18,20)/p+1/t12-/m0/s1