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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-isopropyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)14-10(3)12-6-5-7-13(8-12)15-11(4)16/h5-10,14H,1-4H3,(H,15,16)/p+1/t10-/m1/s1