1-[[(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]-4-methyl-piperazine

Systemtic Name: 1-[[(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]-4-methyl-piperazine Openeye Name: 1-[[(1R,3R)-3-(2-benzyloxyethyl)-2,2-dimethyl-cyclobutyl]methyl]-4-methyl-piperazine CAS Name: 1-[[(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]-4-methylpiperazine Traditional Name: 1-[[(1R,3R)-3-(2-benzoxyethyl)-2,2-dimethyl-cyclobutyl]methyl]-4-methyl-piperazine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1CN2CCN(CC2)C)CCOCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](C[C@H]1CN2CCN(CC2)C)CCOCC3=CC=CC=C3)C

InChI

InChI=1S/C21H34N2O/c1-21(2)19(9-14-24-17-18-7-5-4-6-8-18)15-20(21)16-23-12-10-22(3)11-13-23/h4-8,19-20H,9-17H2,1-3H3/t19-,20-/m0/s1