1-azanyl-3-[1,5-bis(4-chlorophenyl)pentan-3-ylamino]propan-2-ol

Systemtic Name: 1-azanyl-3-[1,5-bis(4-chlorophenyl)pentan-3-ylamino]propan-2-ol Openeye Name: 1-amino-3-[[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]propyl]amino]propan-2-ol CAS Name: 1-amino-3-[1,5-bis(4-chlorophenyl)pentan-3-ylamino]-2-propanol IUPAC Name: 1-amino-3-[1,5-bis(4-chlorophenyl)pentan-3-ylamino]propan-2-ol Traditional Name: 1-amino-3-[[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]propyl]amino]propan-2-ol Formula: C20H26Cl2N2O MolecularWeight: 381.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CCC2=CC=C(C=C2)Cl)NCC(CN)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(CCC2=CC=C(C=C2)Cl)NCC(CN)O)Cl

InChI

InChI=1S/C20H26Cl2N2O/c21-17-7-1-15(2-8-17)5-11-19(24-14-20(25)13-23)12-6-16-3-9-18(22)10-4-16/h1-4,7-10,19-20,24-25H,5-6,11-14,23H2