4-[2-[(4-methoxyphenyl)methyl]phenoxy]-N-methyl-butan-1-amine chloride

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl]phenoxy]-N-methyl-butan-1-amine chloride Openeye Name: 4-[2-[(4-methoxyphenyl)methyl]phenoxy]-N-methyl-butan-1-amine chloride CAS Name: 4-[2-[(4-methoxyphenyl)methyl]phenoxy]-N-methyl-1-butanamine chloride IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]phenoxy]-N-methylbutan-1-amine chloride Traditional Name: methyl-[4-(2-p-anisylphenoxy)butyl]amine chloride Formula: C19H25ClNO2- MolecularWeight: 334.8603

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=CC=C1CC2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

CNCCCCOC1=CC=CC=C1CC2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C19H25NO2.ClH/c1-20-13-5-6-14-22-19-8-4-3-7-17(19)15-16-9-11-18(21-2)12-10-16;/h3-4,7-12,20H,5-6,13-15H2,1-2H3;1H/p-1