N2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N2,2-dimethyl-4-phenyl-butane-1,2-diamine

Systemtic Name: N2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N2,2-dimethyl-4-phenyl-butane-1,2-diamine Openeye Name: N2-(1,1-dioxothiolan-3-yl)-N2,2-dimethyl-4-phenyl-butane-1,2-diamine CAS Name: N2-(1,1-dioxo-3-thiolanyl)-N2,2-dimethyl-4-phenylbutane-1,2-diamine IUPAC Name: 2-N-(1,1-dioxothiolan-3-yl)-2-N,2-dimethyl-4-phenylbutane-1,2-diamine Traditional Name: [1-(aminomethyl)-1-methyl-3-phenyl-propyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(CN)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)(CN)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H26N2O2S/c1-16(13-17,10-8-14-6-4-3-5-7-14)18(2)15-9-11-21(19,20)12-15/h3-7,15H,8-13,17H2,1-2H3