N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-butan-2-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-4-phenyl-butan-2-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenylbutan-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)CCC2=CC=CC=C2

InChI

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