diethyl-[[4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(p-anisylcarbamoylamino)methyl]benzyl]ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H29N3O2/c1-4-24(5-2)16-19-8-6-17(7-9-19)14-22-21(25)23-15-18-10-12-20(26-3)13-11-18/h6-13H,4-5,14-16H2,1-3H3,(H2,22,23,25)/p+1