N-[3-[4-(4-chloranylphenoxy)phenyl]butyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[3-[4-(4-chloranylphenoxy)phenyl]butyl]-N-pentyl-pentan-1-amine Openeye Name: N-[3-[4-(4-chlorophenoxy)phenyl]butyl]-N-pentyl-pentan-1-amine CAS Name: N-[3-[4-(4-chlorophenoxy)phenyl]butyl]-N-pentyl-1-pentanamine IUPAC Name: N-[3-[4-(4-chlorophenoxy)phenyl]butyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[3-[4-(4-chlorophenoxy)phenyl]butyl]amine Formula: C26H38ClNO MolecularWeight: 416.03902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38ClNO/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/h10-17,22H,4-9,18-21H2,1-3H3