2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]amino]-1-(2-chlorophenyl)ethanol

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]amino]-1-(2-chlorophenyl)ethanol Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]amino]-1-(2-chlorophenyl)ethanol CAS Name: 2-[[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]amino]-1-(2-chlorophenyl)ethanol IUPAC Name: 2-[[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]amino]-1-(2-chlorophenyl)ethanol Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]amino]-1-(2-chlorophenyl)ethanol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H22ClNO3/c1-19(2,10-13-7-8-17-18(9-13)24-12-23-17)21-11-16(22)14-5-3-4-6-15(14)20/h3-9,16,21-22H,10-12H2,1-2H3