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

Systemtic Name: (1R)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N-ethyl-N-(phenylmethyl)ethanamine Openeye Name: (1R)-1-[4-(2-aminoethyl)thiazol-2-yl]-N-benzyl-N-ethyl-ethanamine CAS Name: (1R)-1-[4-(2-aminoethyl)-2-thiazolyl]-N-ethyl-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-1-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-N-benzyl-N-ethylethanamine Traditional Name: [(1R)-1-[4-(2-aminoethyl)thiazol-2-yl]ethyl]-benzyl-ethyl-amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(C)C2=NC(=CS2)CCN

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](C)C2=NC(=CS2)CCN

InChI

InChI=1S/C16H23N3S/c1-3-19(11-14-7-5-4-6-8-14)13(2)16-18-15(9-10-17)12-20-16/h4-8,12-13H,3,9-11,17H2,1-2H3/t13-/m1/s1