N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-methyl-butan-1-amine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-methyl-butan-1-amine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-methyl-butan-1-amine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-methyl-1-butanamine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-methylbutan-1-amine Traditional Name: butyl-[3-(4-chlorophenoxy)benzyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(C)CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-3-4-12-20(2)14-15-6-5-7-18(13-15)21-17-10-8-16(19)9-11-17/h5-11,13H,3-4,12,14H2,1-2H3