[(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1,4-dimethylpentyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1,4-dimethylpentyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-12(2)9-10-13(3)18-14(4)16-7-6-8-17(11-16)19-15(5)20/h6-8,11-14,18H,9-10H2,1-5H3,(H,19,20)/p+1/t13-,14+/m0/s1