1-(4-chloranylphenoxy)-3-[(2,4-dimethylphenyl)methyl-(oxolan-2-ylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(2,4-dimethylphenyl)methyl-(oxolan-2-ylmethyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[(2,4-dimethylphenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(2,4-dimethylphenyl)methyl-(2-oxolanylmethyl)amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[(2,4-dimethylphenyl)methyl-(oxolan-2-ylmethyl)amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(2,4-dimethylbenzyl)-(tetrahydrofurfuryl)amino]propan-2-ol Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(CC2CCCO2)CC(COC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(CC2CCCO2)CC(COC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C23H30ClNO3/c1-17-5-6-19(18(2)12-17)13-25(15-23-4-3-11-27-23)14-21(26)16-28-22-9-7-20(24)8-10-22/h5-10,12,21,23,26H,3-4,11,13-16H2,1-2H3