dimethyl-[[4-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]methyl]phenyl]methyl]azanium Openeye Name: [4-[[4-(tert-butoxycarbonylamino)butanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[4-[[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[4-(tert-butoxycarbonylamino)butanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)NCC1=CC=C(C=C1)C[NH+](C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)NCC1=CC=C(C=C1)C[NH+](C)C

InChI

InChI=1S/C19H31N3O3/c1-19(2,3)25-18(24)20-12-6-7-17(23)21-13-15-8-10-16(11-9-15)14-22(4)5/h8-11H,6-7,12-14H2,1-5H3,(H,20,24)(H,21,23)/p+1