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

Systemtic Name: diethyl-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-4-24(5-2)16-20-12-10-19(11-13-20)15-23-21(25)22-14-18-8-6-17(3)7-9-18/h6-13H,4-5,14-16H2,1-3H3,(H2,22,23,25)/p+1