N',N'-dimethyl-N-[[4-[6-(4-methylphenyl)pyridin-2-yl]phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-[[4-[6-(4-methylphenyl)pyridin-2-yl]phenyl]methyl]ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-[[4-[6-(p-tolyl)-2-pyridyl]phenyl]methyl]ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-[[4-[6-(4-methylphenyl)-2-pyridinyl]phenyl]methyl]ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-[[4-[6-(4-methylphenyl)pyridin-2-yl]phenyl]methyl]ethane-1,2-diamine Traditional Name: dimethyl-[2-[[4-[6-(p-tolyl)-2-pyridyl]benzyl]amino]ethyl]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)CNCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)CNCCN(C)C

InChI

InChI=1S/C23H27N3/c1-18-7-11-20(12-8-18)22-5-4-6-23(25-22)21-13-9-19(10-14-21)17-24-15-16-26(2)3/h4-14,24H,15-17H2,1-3H3