diethyl-[2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: 2-[[4-(tert-butoxycarbonylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]ethyl]azanium Traditional Name: 2-[[4-(tert-butoxycarbonylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-6-21(7-2)13-12-19-16(22)14-8-10-15(11-9-14)20-17(23)24-18(3,4)5/h8-11H,6-7,12-13H2,1-5H3,(H,19,22)(H,20,23)/p+1