[(1R)-1-(4-methylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)15(18)17-10-9-16-13(4)14-7-5-12(3)6-8-14/h5-8,11,13,16H,9-10H2,1-4H3,(H,17,18)/p+1/t13-/m1/s1