4-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-[(2-methoxy-4-methylphenoxy)methyl]-4-morpholinyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-[(2-methoxy-4-methylphenoxy)methyl]morpholin-4-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholino]methyl]phenyl]-dimethyl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CN(CCO2)CC3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CN(CCO2)CC3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-17-5-10-21(22(13-17)25-4)27-16-20-15-24(11-12-26-20)14-18-6-8-19(9-7-18)23(2)3/h5-10,13,20H,11-12,14-16H2,1-4H3