[(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-isobutyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)9-15-11(3)13-6-5-7-14(8-13)16-12(4)17/h5-8,10-11,15H,9H2,1-4H3,(H,16,17)/p+1/t11-/m1/s1