(E)-3-[4-(4-chloranylphenoxy)phenyl]-N-(2-methylpropyl)but-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-chloranylphenoxy)phenyl]-N-(2-methylpropyl)but-2-en-1-amine Openeye Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-isobutyl-but-2-en-1-amine CAS Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-(2-methylpropyl)-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-(2-methylpropyl)but-2-en-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-isobutyl-amine Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC/C=C(\C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO/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/h4-12,15,22H,13-14H2,1-3H3/b16-12+