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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)OC

Isomeric SMILES

CC(CCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)OC

InChI

InChI=1S/C18H28ClNO/c1-14(21-4)6-11-17(20(2)3)18(12-5-13-18)15-7-9-16(19)10-8-15/h7-10,14,17H,5-6,11-13H2,1-4H3