1-(4-chlorophenyl)-N-(5-methoxypentyl)cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methoxypentyl)cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(5-methoxypentyl)cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-(5-methoxypentyl)-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-(5-methoxypentyl)cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(5-methoxypentyl)amine Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCNC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCCCNC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClNO/c1-19-13-4-2-3-12-18-16(10-5-11-16)14-6-8-15(17)9-7-14/h6-9,18H,2-5,10-13H2,1H3