(1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine

Systemtic Name: (1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine Openeye Name: (1-thiomorpholinotetralin-1-yl)methanamine CAS Name: (1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine IUPAC Name: (1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine Traditional Name: (1-thiomorpholinotetralin-1-yl)methylamine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CN)N3CCSCC3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CN)N3CCSCC3

InChI

InChI=1S/C15H22N2S/c16-12-15(17-8-10-18-11-9-17)7-3-5-13-4-1-2-6-14(13)15/h1-2,4,6H,3,5,7-12,16H2