2-azanyl-5-[4-[[(5-ethylpyrimidin-2-yl)-methyl-amino]methyl]cyclohexyl]pent-4-yn-2-ol

Systemtic Name: 2-azanyl-5-[4-[[(5-ethylpyrimidin-2-yl)-methyl-amino]methyl]cyclohexyl]pent-4-yn-2-ol Openeye Name: 2-amino-5-[4-[[(5-ethylpyrimidin-2-yl)-methyl-amino]methyl]cyclohexyl]pent-4-yn-2-ol CAS Name: 2-amino-5-[4-[[(5-ethyl-2-pyrimidinyl)-methylamino]methyl]cyclohexyl]-4-pentyn-2-ol IUPAC Name: 2-amino-5-[4-[[(5-ethylpyrimidin-2-yl)-methylamino]methyl]cyclohexyl]pent-4-yn-2-ol Traditional Name: 2-amino-5-[4-[[(5-ethylpyrimidin-2-yl)-methyl-amino]methyl]cyclohexyl]pent-4-yn-2-ol Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCC(C)(N)O

Isomeric SMILES

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCC(C)(N)O

InChI

InChI=1S/C19H30N4O/c1-4-15-12-21-18(22-13-15)23(3)14-17-9-7-16(8-10-17)6-5-11-19(2,20)24/h12-13,16-17,24H,4,7-11,14,20H2,1-3H3