[(1R)-1-(3-acetamidophenyl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethylpropyl)ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-14(6-2)16-11(3)13-8-7-9-15(10-13)17-12(4)18/h7-11,14,16H,5-6H2,1-4H3,(H,17,18)/p+1/t11-/m1/s1