(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-(3-pyridylmethyl)ethanamine CAS Name: (1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-(3-pyridinylmethyl)ethanamine IUPAC Name: (1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-(3-pyridylmethyl)amine Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NCC2=CN=CC=C2)N3CCCCCCC3

InChI

InChI=1S/C20H29N5/c1-16(22-14-18-9-8-10-21-13-18)19-15-23-20(24-17(19)2)25-11-6-4-3-5-7-12-25/h8-10,13,15-16,22H,3-7,11-12,14H2,1-2H3/t16-/m0/s1