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

Systemtic Name: N',N'-dimethyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-[[4-(p-tolylmethoxy)phenyl]methyl]ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine Traditional Name: dimethyl-[2-[[4-(4-methylbenzyl)oxybenzyl]amino]ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCN(C)C

InChI

InChI=1S/C19H26N2O/c1-16-4-6-18(7-5-16)15-22-19-10-8-17(9-11-19)14-20-12-13-21(2)3/h4-11,20H,12-15H2,1-3H3