1-(4-chlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(4-methoxybutyl)cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-(4-methoxybutyl)-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(4-methoxybutyl)amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCNC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCCNC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClNO/c1-18-12-3-2-11-17-15(9-4-10-15)13-5-7-14(16)8-6-13/h5-8,17H,2-4,9-12H2,1H3