hexyl-(4-methoxycarbonylphenyl)-methyl-(2-phenylmethoxyethanoylamino)azanium

Systemtic Name: hexyl-(4-methoxycarbonylphenyl)-methyl-(2-phenylmethoxyethanoylamino)azanium Openeye Name: [(2-benzyloxyacetyl)amino]-hexyl-(4-methoxycarbonylphenyl)-methyl-ammonium CAS Name: hexyl-(4-methoxycarbonylphenyl)-methyl-[(1-oxo-2-phenylmethoxyethyl)amino]ammonium IUPAC Name: hexyl-(4-methoxycarbonylphenyl)-methyl-[(2-phenylmethoxyacetyl)amino]azanium Traditional Name: [(2-benzoxyacetyl)amino]-(4-carbomethoxyphenyl)-hexyl-methyl-ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](C)(C1=CC=C(C=C1)C(=O)OC)NC(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCC[N+](C)(C1=CC=C(C=C1)C(=O)OC)NC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-4-5-6-10-17-26(2,22-15-13-21(14-16-22)24(28)29-3)25-23(27)19-30-18-20-11-8-7-9-12-20/h7-9,11-16H,4-6,10,17-19H2,1-3H3/p+1