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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cycloheptanamine Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]cycloheptanamine CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]cycloheptanamine IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC3CCCCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC3CCCCCC3

InChI

InChI=1S/C17H22N2S/c1-13-18-17(12-20-13)14-7-6-10-16(11-14)19-15-8-4-2-3-5-9-15/h6-7,10-12,15,19H,2-5,8-9H2,1H3