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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-ethylbutyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-ethylbutyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-ethylbutyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-ethylbutyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-ethylbutyl)ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-14(6-2)11-17-12(3)15-8-7-9-16(10-15)18-13(4)19/h7-10,12,14,17H,5-6,11H2,1-4H3,(H,18,19)/p+1/t12-/m1/s1