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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC=C(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)NC/C=C(\C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO/c1-4-16(3)22-14-13-15(2)17-5-9-19(10-6-17)23-20-11-7-18(21)8-12-20/h5-13,16,22H,4,14H2,1-3H3/b15-13+