[ethyl(phenyl)amino]-[1-formamido-2-(hydroxymethyl)pentyl]-dimethyl-azanium

Systemtic Name: [ethyl(phenyl)amino]-[1-formamido-2-(hydroxymethyl)pentyl]-dimethyl-azanium Openeye Name: (N-ethylanilino)-[1-formamido-2-(hydroxymethyl)pentyl]-dimethyl-ammonium CAS Name: (N-ethylanilino)-[1-formamido-2-(hydroxymethyl)pentyl]-dimethylammonium IUPAC Name: (N-ethylanilino)-[1-formamido-2-(hydroxymethyl)pentyl]-dimethylazanium Traditional Name: (N-ethylanilino)-(1-formamido-2-methylol-pentyl)-dimethyl-ammonium Formula: C17H30N3O2+ MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)C(NC=O)[N+](C)(C)N(CC)C1=CC=CC=C1

Isomeric SMILES

CCCC(CO)C(NC=O)[N+](C)(C)N(CC)C1=CC=CC=C1

InChI

InChI=1S/C17H29N3O2/c1-5-10-15(13-21)17(18-14-22)20(3,4)19(6-2)16-11-8-7-9-12-16/h7-9,11-12,14-15,17,21H,5-6,10,13H2,1-4H3/p+1