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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-isoamyl-ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)8-9-16-12(3)14-6-5-7-15(10-14)17-13(4)18/h5-7,10-12,16H,8-9H2,1-4H3,(H,17,18)/p+1/t12-/m1/s1