4-[(2S)-2-azanylpropyl]-N-pentyl-1,3-thiazol-2-amine

Systemtic Name: 4-[(2S)-2-azanylpropyl]-N-pentyl-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-aminopropyl]-N-pentyl-thiazol-2-amine CAS Name: 4-[(2S)-2-aminopropyl]-N-pentyl-2-thiazolamine IUPAC Name: 4-[(2S)-2-aminopropyl]-N-pentyl-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-aminopropyl]thiazol-2-yl]-amyl-amine Formula: C11H21N3S MolecularWeight: 227.36954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=CS1)CC(C)N

Isomeric SMILES

CCCCCNC1=NC(=CS1)C[C@H](C)N

InChI

InChI=1S/C11H21N3S/c1-3-4-5-6-13-11-14-10(8-15-11)7-9(2)12/h8-9H,3-7,12H2,1-2H3,(H,13,14)/t9-/m0/s1