N-[2-(aminomethyl)-1,3-dihydroinden-2-yl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-(aminomethyl)-1,3-dihydroinden-2-yl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(aminomethyl)indan-2-yl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-(aminomethyl)-1,3-dihydroinden-2-yl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-(aminomethyl)-1,3-dihydroinden-2-yl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C15H22N2O2S/c1-17(14-6-7-20(18,19)10-14)15(11-16)8-12-4-2-3-5-13(12)9-15/h2-5,14H,6-11,16H2,1H3