1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2-methylpyrimidin-5-yl)methyl]ethanamine

Systemtic Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2-methylpyrimidin-5-yl)methyl]ethanamine Openeye Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2-methylpyrimidin-5-yl)methyl]ethanamine CAS Name: 1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-[(2-methyl-5-pyrimidinyl)methyl]ethanamine IUPAC Name: 1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-[(2-methylpyrimidin-5-yl)methyl]ethanamine Traditional Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl-[(2-methylpyrimidin-5-yl)methyl]amine Formula: C20H30N6 MolecularWeight: 354.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CN=C(N=C2)C)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CN=C(N=C2)C)N3CCCCCCC3

InChI

InChI=1S/C20H30N6/c1-15(21-11-18-12-22-17(3)23-13-18)19-14-24-20(25-16(19)2)26-9-7-5-4-6-8-10-26/h12-15,21H,4-11H2,1-3H3