[(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1,3-dimethylbutyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1,3-dimethylbutyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-11(2)9-12(3)17-13(4)15-7-6-8-16(10-15)18-14(5)19/h6-8,10-13,17H,9H2,1-5H3,(H,18,19)/p+1/t12-,13+/m0/s1