1-[1-(4-chlorophenyl)-3-(oxan-2-yloxy)cyclobutyl]-3-methyl-butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)-3-(oxan-2-yloxy)cyclobutyl]-3-methyl-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)-3-tetrahydropyran-2-yloxy-cyclobutyl]-3-methyl-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)-3-(2-oxanyloxy)cyclobutyl]-3-methyl-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)-3-(oxan-2-yloxy)cyclobutyl]-3-methylbutan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)-3-tetrahydropyran-2-yloxy-cyclobutyl]-3-methyl-butyl]amine Formula: C20H30ClNO2 MolecularWeight: 351.9107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CC(C1)OC2CCCCO2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)CC(C1(CC(C1)OC2CCCCO2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H30ClNO2/c1-14(2)11-18(22)20(15-6-8-16(21)9-7-15)12-17(13-20)24-19-5-3-4-10-23-19/h6-9,14,17-19H,3-5,10-13,22H2,1-2H3