5-azanyl-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol

Systemtic Name: 5-azanyl-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol Openeye Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol CAS Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]-1-pentanol IUPAC Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol Traditional Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(CCCCO)N

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(CCCCO)N

InChI

InChI=1S/C15H22ClNO/c16-13-7-5-12(6-8-13)15(9-3-10-15)14(17)4-1-2-11-18/h5-8,14,18H,1-4,9-11,17H2