(4-acetamidophenyl)methyl-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: (4-acetamidobenzyl)-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H20N2O2/c1-10(9-17-3)14-8-12-4-6-13(7-5-12)15-11(2)16/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)/p+1/t10-/m0/s1