[4-[2-(4-methylpentoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [4-[2-(4-methylpentoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [4-[(2-isohexyloxyacetyl)amino]phenyl]methylammonium CAS Name: [4-[[2-(4-methylpentoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [4-[[2-(4-methylpentoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [4-[(2-isohexyloxyacetyl)amino]benzyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-12(2)4-3-9-19-11-15(18)17-14-7-5-13(10-16)6-8-14/h5-8,12H,3-4,9-11,16H2,1-2H3,(H,17,18)/p+1