1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2,3-dimethylimidazol-4-yl)methyl]ethanamine

Systemtic Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2,3-dimethylimidazol-4-yl)methyl]ethanamine Openeye Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2,3-dimethylimidazol-4-yl)methyl]ethanamine CAS Name: 1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-[(2,3-dimethyl-4-imidazolyl)methyl]ethanamine IUPAC Name: 1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-[(2,3-dimethylimidazol-4-yl)methyl]ethanamine Traditional Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl-[(2,3-dimethylimidazol-4-yl)methyl]amine Formula: C20H32N6 MolecularWeight: 356.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CN=C(N2C)C)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CN=C(N2C)C)N3CCCCCCC3

InChI

InChI=1S/C20H32N6/c1-15(21-12-18-13-22-17(3)25(18)4)19-14-23-20(24-16(19)2)26-10-8-6-5-7-9-11-26/h13-15,21H,5-12H2,1-4H3