N-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)tetralin-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(tetralin-1-yl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2S/c1-2-8-14-13(6-1)7-5-10-15(14)19-12-18-20-16-9-3-4-11-17(16)21-18/h1-4,6,8-9,11,15,19H,5,7,10,12H2