N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-(4-methylpyrimidin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-(4-methylpyrimidin-2-yl)ethane-1,2-diamine Openeye Name: N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-(4-methylpyrimidin-2-yl)ethane-1,2-diamine CAS Name: N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-(4-methyl-2-pyrimidinyl)ethane-1,2-diamine IUPAC Name: N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-(4-methylpyrimidin-2-yl)ethane-1,2-diamine Traditional Name: (4-bromobenzyl)-(2-dimethylaminoethyl)-(4-methylpyrimidin-2-yl)amine Formula: C16H21BrN4 MolecularWeight: 349.26874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N(CCN(C)C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=NC=C1)N(CCN(C)C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN4/c1-13-8-9-18-16(19-13)21(11-10-20(2)3)12-14-4-6-15(17)7-5-14/h4-9H,10-12H2,1-3H3