(R)-(4,5-dimethyl-1,3-thiazol-2-yl)-naphthalen-1-yl-methanamine

Systemtic Name: (R)-(4,5-dimethyl-1,3-thiazol-2-yl)-naphthalen-1-yl-methanamine Openeye Name: (R)-(4,5-dimethylthiazol-2-yl)-(1-naphthyl)methanamine CAS Name: (R)-(4,5-dimethyl-2-thiazolyl)-(1-naphthalenyl)methanamine IUPAC Name: (R)-(4,5-dimethyl-1,3-thiazol-2-yl)-naphthalen-1-ylmethanamine Traditional Name: [(R)-(4,5-dimethylthiazol-2-yl)-(1-naphthyl)methyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=CC=CC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=C(SC(=N1)[C@@H](C2=CC=CC3=CC=CC=C32)N)C

InChI

InChI=1S/C16H16N2S/c1-10-11(2)19-16(18-10)15(17)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15H,17H2,1-2H3/t15-/m1/s1