N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]ethyl-dimethyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCN(C)C

InChI

InChI=1S/C20H28N2O2/c1-16-8-10-17(11-9-16)15-24-20-18(6-5-7-19(20)23-4)14-21-12-13-22(2)3/h5-11,21H,12-15H2,1-4H3