2-[4-(4-chlorophenyl)phenyl]-4-(dipentylamino)butan-2-ol

Systemtic Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dipentylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dipentylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dipentylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dipentylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenyl)phenyl]-4-(diamylamino)butan-2-ol Formula: C26H38ClNO MolecularWeight: 416.03902

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H38ClNO/c1-4-6-8-19-28(20-9-7-5-2)21-18-26(3,29)24-14-10-22(11-15-24)23-12-16-25(27)17-13-23/h10-17,29H,4-9,18-21H2,1-3H3