3-[4-(4-chloranylphenoxy)phenyl]-N-(2-methylpropyl)butan-1-amine

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-N-(2-methylpropyl)butan-1-amine Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-N-isobutyl-butan-1-amine CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-N-(2-methylpropyl)-1-butanamine IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-N-(2-methylpropyl)butan-1-amine Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]butyl-isobutyl-amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO/c1-15(2)14-22-13-12-16(3)17-4-8-19(9-5-17)23-20-10-6-18(21)7-11-20/h4-11,15-16,22H,12-14H2,1-3H3