1-(4-chlorophenyl)-N-(2-methoxyethyl)cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(2-methoxyethyl)amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H18ClNO/c1-16-10-9-15-13(7-2-8-13)11-3-5-12(14)6-4-11/h3-6,15H,2,7-10H2,1H3