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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)CNC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2S/c1-12(2)9-16(14-7-5-4-6-8-14)17-10-15-11-19-13(3)18-15/h4-8,11-12,16-17H,9-10H2,1-3H3