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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylbutyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylbutyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylbutyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylbutyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylbutyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-11(2)10-16-12(3)14-7-6-8-15(9-14)17-13(4)18/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)/p+1/t11-,12+/m0/s1