1-(1,3-benzothiazol-2-yl)-3-(3-bicyclo[2.2.1]heptanyl)propan-2-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(3-bicyclo[2.2.1]heptanyl)propan-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-norbornan-2-yl-propan-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(3-bicyclo[2.2.1]heptanyl)-2-propanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(3-bicyclo[2.2.1]heptanyl)propan-2-amine Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-2-(2-norbornyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(CC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1CC2CC1CC2CC(CC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H22N2S/c18-14(9-13-8-11-5-6-12(13)7-11)10-17-19-15-3-1-2-4-16(15)20-17/h1-4,11-14H,5-10,18H2