N-[(E)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[(E)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-N-pentyl-pentan-1-amine Openeye Name: N-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-N-pentyl-pentan-1-amine CAS Name: N-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-N-pentyl-1-pentanamine IUPAC Name: N-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]amine Formula: C26H36ClNO MolecularWeight: 414.02314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC=C(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN(CCCCC)C/C=C(\C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H36ClNO/c1-4-6-8-19-28(20-9-7-5-2)21-18-22(3)23-10-14-25(15-11-23)29-26-16-12-24(27)13-17-26/h10-18H,4-9,19-21H2,1-3H3/b22-18+