6-methyl-5-phenyl-1,3,4,5,6,7-hexahydro-2,1-benzothiazonin-3-amine

Systemtic Name: 6-methyl-5-phenyl-1,3,4,5,6,7-hexahydro-2,1-benzothiazonin-3-amine Openeye Name: 6-methyl-5-phenyl-1,3,4,5,6,7-hexahydro-2,1-benzothiazonin-3-amine CAS Name: 6-methyl-5-phenyl-1,3,4,5,6,7-hexahydro-2,1-benzothiazonin-3-amine IUPAC Name: 6-methyl-5-phenyl-1,3,4,5,6,7-hexahydro-2,1-benzothiazonin-3-amine Traditional Name: (6-methyl-5-phenyl-1,3,4,5,6,7-hexahydro-2,1-benzothiazonin-3-yl)amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2NSC(CC1C3=CC=CC=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2NSC(CC1C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2S/c1-13-11-15-9-5-6-10-17(15)20-21-18(19)12-16(13)14-7-3-2-4-8-14/h2-10,13,16,18,20H,11-12,19H2,1H3