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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)16(21)18-9-8-17-12(3)14-6-5-7-15(10-14)19-13(4)20/h5-7,10-12,17H,8-9H2,1-4H3,(H,18,21)(H,19,20)/p+1/t12-/m1/s1