N-methyl-4-(2-phenylmethoxyphenoxy)butan-1-amine chloride

Systemtic Name: N-methyl-4-(2-phenylmethoxyphenoxy)butan-1-amine chloride Openeye Name: 4-(2-benzyloxyphenoxy)-N-methyl-butan-1-amine chloride CAS Name: N-methyl-4-(2-phenylmethoxyphenoxy)-1-butanamine chloride IUPAC Name: N-methyl-4-(2-phenylmethoxyphenoxy)butan-1-amine chloride Traditional Name: 4-(2-benzoxyphenoxy)butyl-methyl-amine chloride Formula: C18H23ClNO2- MolecularWeight: 320.83372

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=CC=C1OCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CNCCCCOC1=CC=CC=C1OCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H23NO2.ClH/c1-19-13-7-8-14-20-17-11-5-6-12-18(17)21-15-16-9-3-2-4-10-16;/h2-6,9-12,19H,7-8,13-15H2,1H3;1H/p-1