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

Systemtic Name: N',N'-diethyl-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ethane-1,2-diamine CAS Name: N',N'-diethyl-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine Traditional Name: diethyl-[2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]ethyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H32N2O2/c1-5-24(6-2)15-14-23-16-20-8-7-9-21(25-4)22(20)26-17-19-12-10-18(3)11-13-19/h7-13,23H,5-6,14-17H2,1-4H3