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

Systemtic Name: (E)-3-[4-(4-chloranylphenoxy)phenyl]-N,N-dipropyl-but-2-en-1-amine Openeye Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N,N-dipropyl-but-2-en-1-amine CAS Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N,N-dipropyl-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N,N-dipropylbut-2-en-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-dipropyl-amine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO/c1-4-15-24(16-5-2)17-14-18(3)19-6-10-21(11-7-19)25-22-12-8-20(23)9-13-22/h6-14H,4-5,15-17H2,1-3H3/b18-14+