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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-pentylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-amyl-ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-5-6-10-16-12(2)14-8-7-9-15(11-14)17-13(3)18/h7-9,11-12,16H,4-6,10H2,1-3H3,(H,17,18)/p+1/t12-/m1/s1