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1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-5-methoxy-pentan-3-ol

1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-5-methoxy-pentan-3-ol

Systemtic Name:1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-5-methoxy-pentan-3-ol
Openeye Name:1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-5-methoxy-pentan-3-ol
CAS Name:1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-5-methoxy-3-pentanol
IUPAC Name:1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-5-methoxypentan-3-ol
Traditional Name:1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-5-methoxy-pentan-3-ol
Formula: C18H28ClNO2
MolecularWeight: 325.87342
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O


Isomeric SMILES

CCC(CCOC)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O


InChI

InChI=1S/C18H28ClNO2/c1-3-17(21,11-12-22-2)13-16(20)18(9-4-10-18)14-5-7-15(19)8-6-14/h5-8,16,21H,3-4,9-13,20H2,1-2H3


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