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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-1-pyridin-2-yl-ethane-1,2-diamine Openeye Name: N-methyl-N-(p-tolylmethyl)-1-(2-pyridyl)ethane-1,2-diamine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-1-pyridin-2-ylethane-1,2-diamine Traditional Name: [2-amino-1-(2-pyridyl)ethyl]-methyl-(4-methylbenzyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(CN)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(CN)C2=CC=CC=N2

InChI

InChI=1S/C16H21N3/c1-13-6-8-14(9-7-13)12-19(2)16(11-17)15-5-3-4-10-18-15/h3-10,16H,11-12,17H2,1-2H3