hexyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: hexyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: hexyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: hexyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: hexyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: hexyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCCCC[NH2+]CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C15H24N2O/c1-3-4-5-6-11-17-12-13-7-9-14(10-8-13)15(18)16-2/h7-10,17H,3-6,11-12H2,1-2H3,(H,16,18)/p+1