diethyl-[[4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: [4-[[3-(tert-butoxycarbonylamino)propanoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[4-[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[3-(tert-butoxycarbonylamino)propanoylamino]methyl]benzyl]-diethyl-ammonium Formula: C20H34N3O3+ MolecularWeight: 364.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H33N3O3/c1-6-23(7-2)15-17-10-8-16(9-11-17)14-22-18(24)12-13-21-19(25)26-20(3,4)5/h8-11H,6-7,12-15H2,1-5H3,(H,21,25)(H,22,24)/p+1