2-[[2-[[2-(2-chlorophenyl)-1-phenyl-ethyl]amino]-2-methyl-propyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[2-[[2-(2-chlorophenyl)-1-phenyl-ethyl]amino]-2-methyl-propyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[2-[[2-(2-chlorophenyl)-1-phenyl-ethyl]amino]-2-methyl-propyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[2-[[2-(2-chlorophenyl)-1-phenylethyl]amino]-2-methylpropyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[2-[[2-(2-chlorophenyl)-1-phenylethyl]amino]-2-methylpropyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[2-[[2-(2-chlorophenyl)-1-phenyl-ethyl]amino]-2-methyl-propyl]amino]-2-methyl-propan-1-ol Formula: C22H31ClN2O MolecularWeight: 374.94734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(C)(C)CO)NC(CC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC(C)(C)CO)NC(CC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C22H31ClN2O/c1-21(2,15-24-22(3,4)16-26)25-20(17-10-6-5-7-11-17)14-18-12-8-9-13-19(18)23/h5-13,20,24-26H,14-16H2,1-4H3