N-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(aminomethyl)tetralin-1-yl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C16H24N2O2S/c1-18(14-8-10-21(19,20)11-14)16(12-17)9-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,14H,4,6,8-12,17H2,1H3