1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)methanamine Openeye Name: 1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)methanamine CAS Name: 1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)methanamine IUPAC Name: 1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)methanamine Traditional Name: benzyl(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)CNCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2S/c1-3-7-13(8-4-1)11-17-12-16-18-14-9-5-2-6-10-15(14)19-16/h1,3-4,7-8,17H,2,5-6,9-12H2