1-[1-(4-chlorophenyl)cyclobutyl]-4-cyclopentyloxy-N,N-dimethyl-butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-cyclopentyloxy-N,N-dimethyl-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-(cyclopentoxy)-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-cyclopentyloxy-N,N-dimethyl-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-cyclopentyloxy-N,N-dimethylbutan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-4-(cyclopentoxy)butyl]-dimethyl-amine Formula: C21H32ClNO MolecularWeight: 349.93788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCOC1CCCC1)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(CCCOC1CCCC1)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClNO/c1-23(2)20(9-5-16-24-19-7-3-4-8-19)21(14-6-15-21)17-10-12-18(22)13-11-17/h10-13,19-20H,3-9,14-16H2,1-2H3