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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(SNC2=CC=CC=C2C1)N)C3=CC=CC=C3

Isomeric SMILES

CC1(CCC(SNC2=CC=CC=C2C1)N)C3=CC=CC=C3

InChI

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