1-(2,6-dimethylphenoxy)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-N-[[3-(morpholinomethyl)phenyl]methyl]propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-N-[[3-(4-morpholinylmethyl)phenyl]methyl]-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propan-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[3-(morpholinomethyl)benzyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NCC2=CC=CC(=C2)CN3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NCC2=CC=CC(=C2)CN3CCOCC3

InChI

InChI=1S/C23H32N2O2/c1-18-6-4-7-19(2)23(18)27-17-20(3)24-15-21-8-5-9-22(14-21)16-25-10-12-26-13-11-25/h4-9,14,20,24H,10-13,15-17H2,1-3H3