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

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-N-methyl-butan-1-amine Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-N-methyl-butan-1-amine CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-N-methyl-1-butanamine IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-N-methylbutan-1-amine Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]butyl-methyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCNC)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-13(11-12-19-2)14-3-7-16(8-4-14)20-17-9-5-15(18)6-10-17/h3-10,13,19H,11-12H2,1-2H3