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

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-3-methyl-pentan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-3-methyl-pentan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-3-methyl-3-pentanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-3-methylpentan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-3-methyl-pentan-3-ol Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2/c1-16(20,10-11-21-2)12-15(19)17(8-3-9-17)13-4-6-14(18)7-5-13/h4-7,15,20H,3,8-12,19H2,1-2H3