(R)-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-phenyl-methanamine

Systemtic Name: (R)-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-phenyl-methanamine Openeye Name: (R)-[4-(3,4-dimethylphenyl)thiazol-2-yl]-phenyl-methanamine CAS Name: (R)-[4-(3,4-dimethylphenyl)-2-thiazolyl]-phenylmethanamine IUPAC Name: (R)-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-phenylmethanamine Traditional Name: [(R)-[4-(3,4-dimethylphenyl)thiazol-2-yl]-phenyl-methyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CC=C3)N)C

InChI

InChI=1S/C18H18N2S/c1-12-8-9-15(10-13(12)2)16-11-21-18(20-16)17(19)14-6-4-3-5-7-14/h3-11,17H,19H2,1-2H3/t17-/m1/s1