dimethyl-[(2R)-3-methyl-1-[(4-methylphenyl)carbamoylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[(4-methylphenyl)carbamoylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[(p-tolylcarbamoylamino)methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(4-methylanilino)-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[(4-methylphenyl)carbamoylamino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[(p-tolylcarbamoylamino)methyl]propyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(C(C)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC[C@@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C15H25N3O/c1-11(2)14(18(4)5)10-16-15(19)17-13-8-6-12(3)7-9-13/h6-9,11,14H,10H2,1-5H3,(H2,16,17,19)/p+1/t14-/m0/s1