dimethyl-[[2-[[4-(4-methylphenoxy)butanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[4-(4-methylphenoxy)butanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[4-(4-methylphenoxy)butanoylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[4-(4-methylphenoxy)-1-oxobutyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[4-(4-methylphenoxy)butanoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[4-(4-methylphenoxy)butanoylamino]methyl]benzyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C21H28N2O2/c1-17-10-12-20(13-11-17)25-14-6-9-21(24)22-15-18-7-4-5-8-19(18)16-23(2)3/h4-5,7-8,10-13H,6,9,14-16H2,1-3H3,(H,22,24)/p+1