4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-1-morpholin-4-yl-butan-2-ol

Systemtic Name: 4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-1-morpholin-4-yl-butan-2-ol Openeye Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-1-morpholino-butan-2-ol CAS Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-1-(4-morpholinyl)-2-butanol IUPAC Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-1-morpholin-4-ylbutan-2-ol Traditional Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-1-morpholino-butan-2-ol Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)(CN3CCOCC3)O

Isomeric SMILES

CC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)(CN3CCOCC3)O

InChI

InChI=1S/C19H29ClN2O2/c1-18(23,14-22-9-11-24-12-10-22)13-17(21)19(7-2-8-19)15-3-5-16(20)6-4-15/h3-6,17,23H,2,7-14,21H2,1H3