3-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(2-chloro-5-methyl-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-chloro-5-methylphenoxy)-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(2-chloro-5-methylphenoxy)-N-methylpropan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-(2-chloro-5-methyl-phenoxy)propyl]-benzyl-methyl-amine Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CCN(C)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CCN(C)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26ClNO3/c1-18-8-10-21(26)24(14-18)30-22(20-9-11-23-25(15-20)29-17-28-23)12-13-27(2)16-19-6-4-3-5-7-19/h3-11,14-15,22H,12-13,16-17H2,1-2H3