[(1R)-1-(3-acetamidophenyl)ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-propyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-8-14-10(2)12-6-5-7-13(9-12)15-11(3)16/h5-7,9-10,14H,4,8H2,1-3H3,(H,15,16)/p+1/t10-/m1/s1