[3-[4-(2-methoxyethoxy)butanoylamino]phenyl]methylazanium

Systemtic Name: [3-[4-(2-methoxyethoxy)butanoylamino]phenyl]methylazanium Openeye Name: [3-[4-(2-methoxyethoxy)butanoylamino]phenyl]methylammonium CAS Name: [3-[[4-(2-methoxyethoxy)-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [3-[4-(2-methoxyethoxy)butanoylamino]phenyl]methylazanium Traditional Name: [3-[4-(2-methoxyethoxy)butanoylamino]benzyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

COCCOCCCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-18-8-9-19-7-3-6-14(17)16-13-5-2-4-12(10-13)11-15/h2,4-5,10H,3,6-9,11,15H2,1H3,(H,16,17)/p+1