[C-(4-octoxynaphthalen-1-yl)carbonimidoyl]-dipropyl-azanium chloride

Systemtic Name: [C-(4-octoxynaphthalen-1-yl)carbonimidoyl]-dipropyl-azanium chloride Openeye Name: (4-octoxynaphthalene-1-carboximidoyl)-dipropyl-ammonium chloride CAS Name: [imino-(4-octoxy-1-naphthalenyl)methyl]-dipropylammonium chloride IUPAC Name: (4-octoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride Traditional Name: (4-octoxynaphthalene-1-carboximidoyl)-dipropyl-ammonium chloride Formula: C25H39ClN2O MolecularWeight: 419.04296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCC)CCC.[Cl-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCC)CCC.[Cl-]

InChI

InChI=1S/C25H38N2O.ClH/c1-4-7-8-9-10-13-20-28-24-17-16-23(21-14-11-12-15-22(21)24)25(26)27(18-5-2)19-6-3;/h11-12,14-17,26H,4-10,13,18-20H2,1-3H3;1H