N-[(1R)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]ethyl]-N-ethyl-aniline

Systemtic Name: N-[(1R)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]ethyl]-N-ethyl-aniline Openeye Name: N-[(1R)-1-[4-(2-aminoethyl)thiazol-2-yl]ethyl]-N-ethyl-aniline CAS Name: N-[(1R)-1-[4-(2-aminoethyl)-2-thiazolyl]ethyl]-N-ethylaniline IUPAC Name: N-[(1R)-1-[4-(2-aminoethyl)-1,3-thiazol-2-yl]ethyl]-N-ethylaniline Traditional Name: [(1R)-1-[4-(2-aminoethyl)thiazol-2-yl]ethyl]-ethyl-phenyl-amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(C)C2=NC(=CS2)CCN

Isomeric SMILES

CCN(C1=CC=CC=C1)[C@H](C)C2=NC(=CS2)CCN

InChI

InChI=1S/C15H21N3S/c1-3-18(14-7-5-4-6-8-14)12(2)15-17-13(9-10-16)11-19-15/h4-8,11-12H,3,9-10,16H2,1-2H3/t12-/m1/s1