diethyl-[(2R)-1-[3-[(3-methylphenyl)carbonylamino]propanoylamino]propan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-[3-[(3-methylphenyl)carbonylamino]propanoylamino]propan-2-yl]azanium Openeye Name: diethyl-[(1R)-1-methyl-2-[3-[(3-methylbenzoyl)amino]propanoylamino]ethyl]ammonium CAS Name: diethyl-[(2R)-1-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]propan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-[3-[(3-methylbenzoyl)amino]propanoylamino]propan-2-yl]azanium Traditional Name: diethyl-[(1R)-1-methyl-2-[3-(m-toluoylamino)propanoylamino]ethyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)CNC(=O)CCNC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CC[NH+](CC)[C@H](C)CNC(=O)CCNC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C18H29N3O2/c1-5-21(6-2)15(4)13-20-17(22)10-11-19-18(23)16-9-7-8-14(3)12-16/h7-9,12,15H,5-6,10-11,13H2,1-4H3,(H,19,23)(H,20,22)/p+1/t15-/m1/s1