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[C-(4-hexoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride

Systemtic Name:	[C-(4-hexoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride
Openeye Name:	(4-hexoxynaphthalene-1-carboximidoyl)-dipentyl-ammonium chloride
CAS Name:	[(4-hexoxy-1-naphthalenyl)-iminomethyl]-dipentylammonium chloride
IUPAC Name:	(4-hexoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride
Traditional Name:	diamyl-(4-hexoxynaphthalene-1-carboximidoyl)ammonium chloride
Formula:	C₂₇H₄₃ClN₂O
MolecularWeight:	447.09612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCCCC)CCCCC.[Cl-]

Isomeric SMILES

CCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCCCC)CCCCC.[Cl-]

InChI

InChI=1S/C27H42N2O.ClH/c1-4-7-10-15-22-30-26-19-18-25(23-16-11-12-17-24(23)26)27(28)29(20-13-8-5-2)21-14-9-6-3;/h11-12,16-19,28H,4-10,13-15,20-22H2,1-3H3;1H

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