4-(4-chloranylphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(4-chloranylphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(4-chlorophenoxy)-N-methyl-butan-1-amine CAS Name: 4-(4-chlorophenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(4-chlorophenoxy)-N-methylbutan-1-amine Traditional Name: benzyl-[4-(4-chlorophenoxy)butyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCCOC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO/c1-20(15-16-7-3-2-4-8-16)13-5-6-14-21-18-11-9-17(19)10-12-18/h2-4,7-12H,5-6,13-15H2,1H3