2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1R)-1-mesitylethyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CCNC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C)[NH2+]CCNC(=O)C(C)C)C

InChI

InChI=1S/C17H28N2O/c1-11(2)17(20)19-8-7-18-15(6)16-13(4)9-12(3)10-14(16)5/h9-11,15,18H,7-8H2,1-6H3,(H,19,20)/p+1/t15-/m1/s1