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

Systemtic Name: [1-azanyl-2-(hydroxymethyl)pentyl]-[ethyl(phenyl)amino]-dimethyl-azanium Openeye Name: [1-amino-2-(hydroxymethyl)pentyl]-(N-ethylanilino)-dimethyl-ammonium CAS Name: [1-amino-2-(hydroxymethyl)pentyl]-(N-ethylanilino)-dimethylammonium IUPAC Name: [1-amino-2-(hydroxymethyl)pentyl]-(N-ethylanilino)-dimethylazanium Traditional Name: (1-amino-2-methylol-pentyl)-(N-ethylanilino)-dimethyl-ammonium Formula: C16H30N3O+ MolecularWeight: 280.4289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N3O/c1-5-10-14(13-20)16(17)19(3,4)18(6-2)15-11-8-7-9-12-15/h7-9,11-12,14,16,20H,5-6,10,13,17H2,1-4H3/q+1