1-[4-[[4-(2-azanylpropoxy)-3,5-dimethyl-phenyl]methyl]-2,6-dimethyl-phenoxy]propan-2-amine

Systemtic Name: 1-[4-[[4-(2-azanylpropoxy)-3,5-dimethyl-phenyl]methyl]-2,6-dimethyl-phenoxy]propan-2-amine Openeye Name: 1-[4-[[4-(2-aminopropoxy)-3,5-dimethyl-phenyl]methyl]-2,6-dimethyl-phenoxy]propan-2-amine CAS Name: 1-[4-[[4-(2-aminopropoxy)-3,5-dimethylphenyl]methyl]-2,6-dimethylphenoxy]-2-propanamine IUPAC Name: 1-[4-[[4-(2-aminopropoxy)-3,5-dimethylphenyl]methyl]-2,6-dimethylphenoxy]propan-2-amine Traditional Name: [2-[4-[4-(2-aminopropoxy)-3,5-dimethyl-benzyl]-2,6-dimethyl-phenoxy]-1-methyl-ethyl]amine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C)N)C)CC2=CC(=C(C(=C2)C)OCC(C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C)N)C)CC2=CC(=C(C(=C2)C)OCC(C)N)C

InChI

InChI=1S/C23H34N2O2/c1-14-7-20(8-15(2)22(14)26-12-18(5)24)11-21-9-16(3)23(17(4)10-21)27-13-19(6)25/h7-10,18-19H,11-13,24-25H2,1-6H3