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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-isobutoxypropyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-isobutoxypropyl)ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(2)12-21-10-6-9-18-14(3)16-7-5-8-17(11-16)19-15(4)20/h5,7-8,11,13-14,18H,6,9-10,12H2,1-4H3,(H,19,20)/p+1/t14-/m1/s1