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

Systemtic Name: N-methyl-4-[4-(phenylmethyl)phenoxy]butan-1-amine chloride Openeye Name: 4-(4-benzylphenoxy)-N-methyl-butan-1-amine chloride CAS Name: N-methyl-4-[4-(phenylmethyl)phenoxy]-1-butanamine chloride IUPAC Name: 4-(4-benzylphenoxy)-N-methylbutan-1-amine chloride Traditional Name: 4-(4-benzylphenoxy)butyl-methyl-amine chloride Formula: C18H23ClNO- MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=C(C=C1)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CNCCCCOC1=CC=C(C=C1)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H23NO.ClH/c1-19-13-5-6-14-20-18-11-9-17(10-12-18)15-16-7-3-2-4-8-16;/h2-4,7-12,19H,5-6,13-15H2,1H3;1H/p-1