N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]-5-ethyl-N-methyl-pyrimidin-2-amine

Systemtic Name: N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]-5-ethyl-N-methyl-pyrimidin-2-amine Openeye Name: N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]-5-ethyl-N-methyl-pyrimidin-2-amine CAS Name: N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]-5-ethyl-N-methyl-2-pyrimidinamine IUPAC Name: N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]-5-ethyl-N-methylpyrimidin-2-amine Traditional Name: [4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl-(5-ethylpyrimidin-2-yl)-methyl-amine Formula: C19H30N4 MolecularWeight: 314.4683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCN(C)C

Isomeric SMILES

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCN(C)C

InChI

InChI=1S/C19H30N4/c1-5-16-13-20-19(21-14-16)23(4)15-18-10-8-17(9-11-18)7-6-12-22(2)3/h13-14,17-18H,5,8-12,15H2,1-4H3