[C-(4-octoxynaphthalen-1-yl)carbonimidoyl]-di(propan-2-yl)azanium chloride

Systemtic Name: [C-(4-octoxynaphthalen-1-yl)carbonimidoyl]-di(propan-2-yl)azanium chloride Openeye Name: diisopropyl-(4-octoxynaphthalene-1-carboximidoyl)ammonium chloride CAS Name: [imino-(4-octoxy-1-naphthalenyl)methyl]-di(propan-2-yl)ammonium chloride IUPAC Name: (4-octoxynaphthalene-1-carboximidoyl)-di(propan-2-yl)azanium chloride Traditional Name: diisopropyl-(4-octoxynaphthalene-1-carboximidoyl)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+](C(C)C)C(C)C.[Cl-]

Isomeric SMILES

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

InChI

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