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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-butyl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-butyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-butylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-butylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-butyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-5-9-15-11(2)13-7-6-8-14(10-13)16-12(3)17/h6-8,10-11,15H,4-5,9H2,1-3H3,(H,16,17)/p+1/t11-/m1/s1