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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(9-18-4)15-11(2)13-6-5-7-14(8-13)16-12(3)17/h5-8,10-11,15H,9H2,1-4H3,(H,16,17)/p+1/t10-,11+/m0/s1