[(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(11-17(4,5)21-6)18-13(2)15-8-7-9-16(10-15)19-14(3)20/h7-10,12-13,18H,11H2,1-6H3,(H,19,20)/p+1/t12-,13+/m0/s1