2-methyl-2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-amine

Systemtic Name: 2-methyl-2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-amine Openeye Name: 2-methyl-2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-amine CAS Name: 2-methyl-2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-amine IUPAC Name: 2-methyl-2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-amine Traditional Name: (2-methyl-2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-yl)amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2CCCCC2S1)N

Isomeric SMILES

CC1CC(=NC2CCCCC2S1)N

InChI

InChI=1S/C10H18N2S/c1-7-6-10(11)12-8-4-2-3-5-9(8)13-7/h7-9H,2-6H2,1H3,(H2,11,12)