N'-(2-methoxyethyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(2-methoxyethyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(2-methoxyethyl)-N'-(p-tolylmethyl)ethane-1,2-diamine CAS Name: N'-(2-methoxyethyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-methoxyethyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(2-methoxyethyl)-(4-methylbenzyl)amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN)CCOC

InChI

InChI=1S/C13H22N2O/c1-12-3-5-13(6-4-12)11-15(8-7-14)9-10-16-2/h3-6H,7-11,14H2,1-2H3