5-azanyl-4,4-bis(4-chlorophenyl)pentan-1-ol

Systemtic Name: 5-azanyl-4,4-bis(4-chlorophenyl)pentan-1-ol Openeye Name: 5-amino-4,4-bis(4-chlorophenyl)pentan-1-ol CAS Name: 5-amino-4,4-bis(4-chlorophenyl)-1-pentanol IUPAC Name: 5-amino-4,4-bis(4-chlorophenyl)pentan-1-ol Traditional Name: 5-amino-4,4-bis(4-chlorophenyl)pentan-1-ol Formula: C17H19Cl2NO MolecularWeight: 324.24486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCO)(CN)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CCCO)(CN)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c18-15-6-2-13(3-7-15)17(12-20,10-1-11-21)14-4-8-16(19)9-5-14/h2-9,21H,1,10-12,20H2