(1R)-1-phenyl-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[(5-phenylthiazol-2-yl)methyl]ethanamine CAS Name: (1R)-1-phenyl-N-[(5-phenyl-2-thiazolyl)methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[(5-phenylthiazol-2-yl)methyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2S/c1-14(15-8-4-2-5-9-15)19-13-18-20-12-17(21-18)16-10-6-3-7-11-16/h2-12,14,19H,13H2,1H3/t14-/m1/s1