N'-methyl-4-pentoxy-N,N-dipentyl-naphthalene-1-carboximidamide hydroiodide

Systemtic Name: N'-methyl-4-pentoxy-N,N-dipentyl-naphthalene-1-carboximidamide hydroiodide Openeye Name: N'-methyl-4-pentoxy-N,N-dipentyl-naphthalene-1-carboxamidine hydroiodide CAS Name: N'-methyl-4-pentoxy-N,N-dipentyl-1-naphthalenecarboximidamide hydroiodide IUPAC Name: N'-methyl-4-pentoxy-N,N-dipentylnaphthalene-1-carboximidamide hydroiodide Traditional Name: 4-amoxy-N,N-diamyl-N'-methyl-1-naphthamidine hydroiodide Formula: C27H43IN2O MolecularWeight: 538.54759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=NC)C1=CC=C(C2=CC=CC=C21)OCCCCC.I

Isomeric SMILES

CCCCCN(CCCCC)C(=NC)C1=CC=C(C2=CC=CC=C21)OCCCCC.I

InChI

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