N-(2-phenoxy-1-phenyl-ethyl)hexan-1-amine chloride

Systemtic Name: N-(2-phenoxy-1-phenyl-ethyl)hexan-1-amine chloride Openeye Name: N-(2-phenoxy-1-phenyl-ethyl)hexan-1-amine chloride CAS Name: N-(2-phenoxy-1-phenylethyl)-1-hexanamine chloride IUPAC Name: N-(2-phenoxy-1-phenylethyl)hexan-1-amine chloride Traditional Name: hexyl-(2-phenoxy-1-phenyl-ethyl)amine chloride Formula: C20H27ClNO- MolecularWeight: 332.88748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(COC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCCCCCNC(COC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C20H27NO.ClH/c1-2-3-4-11-16-21-20(18-12-7-5-8-13-18)17-22-19-14-9-6-10-15-19;/h5-10,12-15,20-21H,2-4,11,16-17H2,1H3;1H/p-1