2-[1-(4-chlorophenyl)cyclobutyl]-N-(2-methoxyethyl)ethanamine

Systemtic Name: 2-[1-(4-chlorophenyl)cyclobutyl]-N-(2-methoxyethyl)ethanamine Openeye Name: 2-[1-(4-chlorophenyl)cyclobutyl]-N-(2-methoxyethyl)ethanamine CAS Name: 2-[1-(4-chlorophenyl)cyclobutyl]-N-(2-methoxyethyl)ethanamine IUPAC Name: 2-[1-(4-chlorophenyl)cyclobutyl]-N-(2-methoxyethyl)ethanamine Traditional Name: 2-[1-(4-chlorophenyl)cyclobutyl]ethyl-(2-methoxyethyl)amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNCCC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClNO/c1-18-12-11-17-10-9-15(7-2-8-15)13-3-5-14(16)6-4-13/h3-6,17H,2,7-12H2,1H3