1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N,N-dimethyl-pentan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N,N-dimethyl-pentan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N,N-dimethyl-pentan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N,N-dimethyl-1-pentanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N,N-dimethylpentan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-pentyl]-dimethyl-amine Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCCOC)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(CCCCOC)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClNO/c1-20(2)17(7-4-5-14-21-3)18(12-6-13-18)15-8-10-16(19)11-9-15/h8-11,17H,4-7,12-14H2,1-3H3