[3-(2-acetyloxyethyl)phenyl]-azanyl-methoxy-propanoyl-azanium

Systemtic Name: [3-(2-acetyloxyethyl)phenyl]-azanyl-methoxy-propanoyl-azanium Openeye Name: [3-(2-acetoxyethyl)phenyl]-amino-methoxy-propanoyl-ammonium CAS Name: [3-(2-acetyloxyethyl)phenyl]-amino-methoxy-(1-oxopropyl)ammonium IUPAC Name: [3-(2-acetyloxyethyl)phenyl]-amino-methoxy-propanoylazanium Traditional Name: [3-(2-acetoxyethyl)phenyl]-amino-methoxy-propionyl-ammonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[N+](C1=CC=CC(=C1)CCOC(=O)C)(N)OC

Isomeric SMILES

CCC(=O)[N+](C1=CC=CC(=C1)CCOC(=O)C)(N)OC

InChI

InChI=1S/C14H21N2O4/c1-4-14(18)16(15,19-3)13-7-5-6-12(10-13)8-9-20-11(2)17/h5-7,10H,4,8-9,15H2,1-3H3/q+1