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

Systemtic Name: N-[3-[4-(4-chlorophenyl)phenyl]butyl]-N-pentyl-pentan-1-amine Openeye Name: N-[3-[4-(4-chlorophenyl)phenyl]butyl]-N-pentyl-pentan-1-amine CAS Name: N-[3-[4-(4-chlorophenyl)phenyl]butyl]-N-pentyl-1-pentanamine IUPAC Name: N-[3-[4-(4-chlorophenyl)phenyl]butyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[3-[4-(4-chlorophenyl)phenyl]butyl]amine Formula: C26H38ClN MolecularWeight: 400.03962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38ClN/c1-4-6-8-19-28(20-9-7-5-2)21-18-22(3)23-10-12-24(13-11-23)25-14-16-26(27)17-15-25/h10-17,22H,4-9,18-21H2,1-3H3