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

Systemtic Name:	dibutyl-[C-(4-octoxynaphthalen-1-yl)carbonimidoyl]azanium chloride
Openeye Name:	dibutyl-(4-octoxynaphthalene-1-carboximidoyl)ammonium chloride
CAS Name:	dibutyl-[imino-(4-octoxy-1-naphthalenyl)methyl]ammonium chloride
IUPAC Name:	dibutyl-(4-octoxynaphthalene-1-carboximidoyl)azanium chloride
Traditional Name:	dibutyl-(4-octoxynaphthalene-1-carboximidoyl)ammonium chloride
Formula:	C₂₇H₄₃ClN₂O
MolecularWeight:	447.09612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O.ClH/c1-4-7-10-11-12-15-22-30-26-19-18-25(23-16-13-14-17-24(23)26)27(28)29(20-8-5-2)21-9-6-3;/h13-14,16-19,28H,4-12,15,20-22H2,1-3H3;1H

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