3-(4-chloranylnaphthalen-1-yl)oxypentanimidamide

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxypentanimidamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]pentanamidine CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]pentanimidamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypentanimidamide Traditional Name: 3-(4-chloro-1-naphthoxy)valeramidine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C15H17ClN2O/c1-2-10(9-15(17)18)19-14-8-7-13(16)11-5-3-4-6-12(11)14/h3-8,10H,2,9H2,1H3,(H3,17,18)