diethyl-[[4-[[[4-(propan-2-yloxymethyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[4-(propan-2-yloxymethyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-(isopropoxymethyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-[4-(propan-2-yloxymethyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-(propan-2-yloxymethyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-(isopropoxymethyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)COC(C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)COC(C)C

InChI

InChI=1S/C23H32N2O2/c1-5-25(6-2)16-20-9-7-19(8-10-20)15-24-23(26)22-13-11-21(12-14-22)17-27-18(3)4/h7-14,18H,5-6,15-17H2,1-4H3,(H,24,26)/p+1