(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamine Openeye Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(6-methyl-2-pyridyl)methyl]ethanamine CAS Name: (1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-[(6-methyl-2-pyridinyl)methyl]ethanamine IUPAC Name: (1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-[(6-methyl-2-pyridyl)methyl]amine Formula: C21H31N5 MolecularWeight: 353.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(C)C2=CN=C(N=C2C)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=CC=C1)CN[C@@H](C)C2=CN=C(N=C2C)N3CCCCCCC3

InChI

InChI=1S/C21H31N5/c1-16-10-9-11-19(24-16)14-22-17(2)20-15-23-21(25-18(20)3)26-12-7-5-4-6-8-13-26/h9-11,15,17,22H,4-8,12-14H2,1-3H3/t17-/m0/s1