dimethyl-[[4-[[4-(3-methylphenoxy)butanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[4-(3-methylphenoxy)butanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[4-(3-methylphenoxy)butanoylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[4-(3-methylphenoxy)-1-oxobutyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[4-(3-methylphenoxy)butanoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[4-(3-methylphenoxy)butanoylamino]methyl]benzyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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