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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-ethoxypropyl)ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-19-10-6-9-16-12(2)14-7-5-8-15(11-14)17-13(3)18/h5,7-8,11-12,16H,4,6,9-10H2,1-3H3,(H,17,18)/p+1/t12-/m1/s1