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

Systemtic Name: (E)-3-[4-(4-chloranylphenoxy)phenyl]-N-ethyl-but-2-en-1-amine Openeye Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-ethyl-but-2-en-1-amine CAS Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-ethyl-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-ethylbut-2-en-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-ethyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-3-20-13-12-14(2)15-4-8-17(9-5-15)21-18-10-6-16(19)7-11-18/h4-12,20H,3,13H2,1-2H3/b14-12+