3-[3,4-bis(chloranyl)phenoxy]-N-methyl-2-(oxan-2-yloxy)-3,3-diphenyl-propan-1-amine

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-N-methyl-2-(oxan-2-yloxy)-3,3-diphenyl-propan-1-amine Openeye Name: 3-(3,4-dichlorophenoxy)-N-methyl-3,3-diphenyl-2-tetrahydropyran-2-yloxy-propan-1-amine CAS Name: 3-(3,4-dichlorophenoxy)-N-methyl-2-(2-oxanyloxy)-3,3-diphenyl-1-propanamine IUPAC Name: 3-(3,4-dichlorophenoxy)-N-methyl-2-(oxan-2-yloxy)-3,3-diphenylpropan-1-amine Traditional Name: [3-(3,4-dichlorophenoxy)-3,3-diphenyl-2-tetrahydropyran-2-yloxy-propyl]-methyl-amine Formula: C27H29Cl2NO3 MolecularWeight: 486.43006

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)Cl)OC4CCCCO4

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)Cl)OC4CCCCO4

InChI

InChI=1S/C27H29Cl2NO3/c1-30-19-25(32-26-14-8-9-17-31-26)27(20-10-4-2-5-11-20,21-12-6-3-7-13-21)33-22-15-16-23(28)24(29)18-22/h2-7,10-13,15-16,18,25-26,30H,8-9,14,17,19H2,1H3