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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

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