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

Systemtic Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-(3-thienylmethyl)ethanamine CAS Name: (1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-(3-thiophenylmethyl)ethanamine IUPAC Name: (1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: [(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-(3-thenyl)amine Formula: C19H28N4S MolecularWeight: 344.51742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CSC=C2)N3CCCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4S/c1-15(20-12-17-8-11-24-14-17)18-13-21-19(22-16(18)2)23-9-6-4-3-5-7-10-23/h8,11,13-15,20H,3-7,9-10,12H2,1-2H3/t15-/m0/s1