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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-10(2)15-11(3)13-7-6-8-14(9-13)16-12(4)17/h6-11,15H,5H2,1-4H3,(H,16,17)/p+1/t10-,11+/m0/s1