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

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[(4-methylphenyl)carbamoylamino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[(p-tolylcarbamoylamino)methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[[(4-methylanilino)-oxomethyl]amino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[(4-methylphenyl)carbamoylamino]pentan-2-yl]azanium Traditional Name: dimethyl-[(1R)-3-methyl-1-[(p-tolylcarbamoylamino)methyl]butyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-12(2)10-15(19(4)5)11-17-16(20)18-14-8-6-13(3)7-9-14/h6-9,12,15H,10-11H2,1-5H3,(H2,17,18,20)/p+1/t15-/m1/s1