N"-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-pyrimidin-2-yl]-N'-phenethyl-methanetriamine

Systemtic Name: N"-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-pyrimidin-2-yl]-N'-phenethyl-methanetriamine Openeye Name: N"-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-pyrimidin-2-yl]-N'-phenethyl-methanetriamine CAS Name: N"-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-2-pyrimidinyl]-N'-phenethylmethanetriamine IUPAC Name: N"-[5-[3-(dimethylamino)propoxy]-4,6-dimethylpyrimidin-2-yl]-N'-phenethylmethanetriamine Traditional Name: 3-[2-[[amino-(phenethylamino)methyl]amino]-4,6-dimethyl-pyrimidin-5-yl]oxypropyl-dimethyl-amine Formula: C20H32N6O MolecularWeight: 372.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(N)NCCC2=CC=CC=C2)C)OCCCN(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(N)NCCC2=CC=CC=C2)C)OCCCN(C)C

InChI

InChI=1S/C20H32N6O/c1-15-18(27-14-8-13-26(3)4)16(2)24-20(23-15)25-19(21)22-12-11-17-9-6-5-7-10-17/h5-7,9-10,19,22H,8,11-14,21H2,1-4H3,(H,23,24,25)