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

Systemtic Name: 4-[(2S)-2-azanylpropyl]-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-aminopropyl]-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-[(2S)-2-aminopropyl]-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-aminopropyl]-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-aminopropyl]thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C14H19N3S/c1-10(15)8-13-9-18-14(17-13)16-11(2)12-6-4-3-5-7-12/h3-7,9-11H,8,15H2,1-2H3,(H,16,17)/t10-,11+/m0/s1