(2R)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenyl-butan-1-amine

Systemtic Name: (2R)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenyl-butan-1-amine Openeye Name: (2R)-N-methyl-N-[(2-methylthiazol-4-yl)methyl]-2-phenyl-butan-1-amine CAS Name: (2R)-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-2-phenyl-1-butanamine IUPAC Name: (2R)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenylbutan-1-amine Traditional Name: methyl-[(2-methylthiazol-4-yl)methyl]-[(2R)-2-phenylbutyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC1=CSC(=N1)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](CN(C)CC1=CSC(=N1)C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2S/c1-4-14(15-8-6-5-7-9-15)10-18(3)11-16-12-19-13(2)17-16/h5-9,12,14H,4,10-11H2,1-3H3/t14-/m0/s1