dibutyl-hex-1-en-3-yl-(phenylmethyl)azanium

Systemtic Name: dibutyl-hex-1-en-3-yl-(phenylmethyl)azanium Openeye Name: benzyl-dibutyl-(1-vinylbutyl)ammonium CAS Name: dibutyl-hex-1-en-3-yl-(phenylmethyl)ammonium IUPAC Name: benzyl-dibutyl-hex-1-en-3-ylazanium Traditional Name: benzyl-dibutyl-(1-propylallyl)ammonium Formula: C21H36N+ MolecularWeight: 302.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CC1=CC=CC=C1)C(CCC)C=C

Isomeric SMILES

CCCC[N+](CCCC)(CC1=CC=CC=C1)C(CCC)C=C

InChI

InChI=1S/C21H36N/c1-5-9-17-22(18-10-6-2,21(8-4)14-7-3)19-20-15-12-11-13-16-20/h8,11-13,15-16,21H,4-7,9-10,14,17-19H2,1-3H3/q+1