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

Systemtic Name: N-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-(2-methylthiazol-4-yl)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-(2-methyl-4-thiazolyl)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(2-methylthiazol-4-yl)benzyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)CNC3CCCCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)CNC3CCCCCC3

InChI

InChI=1S/C18H24N2S/c1-14-20-18(13-21-14)16-8-6-7-15(11-16)12-19-17-9-4-2-3-5-10-17/h6-8,11,13,17,19H,2-5,9-10,12H2,1H3