3-[[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethylamino]methyl]phenol

Systemtic Name: 3-[[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethylamino]methyl]phenol Openeye Name: 3-[[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethylamino]methyl]phenol CAS Name: 3-[[1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethylamino]methyl]phenol IUPAC Name: 3-[[1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethylamino]methyl]phenol Traditional Name: 3-[[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethylamino]methyl]phenol Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC(=CC=C2)O)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CC(=CC=C2)O)N(C)C3CCCCC3

InChI

InChI=1S/C21H30N4O/c1-15(22-13-17-8-7-11-19(26)12-17)20-14-23-21(24-16(20)2)25(3)18-9-5-4-6-10-18/h7-8,11-12,14-15,18,22,26H,4-6,9-10,13H2,1-3H3