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

Systemtic Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-ethyl-but-2-en-1-amine Openeye Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-ethyl-but-2-en-1-amine CAS Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-ethyl-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-ethylbut-2-en-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenyl)phenyl]but-2-enyl]-ethyl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c1-3-20-13-12-14(2)15-4-6-16(7-5-15)17-8-10-18(19)11-9-17/h4-12,20H,3,13H2,1-2H3/b14-12+