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1-[1-(4-chlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine

1-[1-(4-chlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name:1-[1-(4-chlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine
Openeye Name:1-[1-(4-chlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine
CAS Name:1-[1-(4-chlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine
IUPAC Name:1-[1-(4-chlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine
Traditional Name:1-[1-(4-chlorophenyl)cyclobutyl]ethyl-p-anisyl-amine
Formula: C20H24ClNO
MolecularWeight: 329.86366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C1(CCC1)C2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H24ClNO/c1-15(22-14-16-4-10-19(23-2)11-5-16)20(12-3-13-20)17-6-8-18(21)9-7-17/h4-11,15,22H,3,12-14H2,1-2H3


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