(2S)-2-azanyl-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone

Systemtic Name: (2S)-2-azanyl-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone Openeye Name: (2S)-2-amino-2-cyclohexyl-1-isoindolin-2-yl-ethanone CAS Name: (2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone IUPAC Name: (2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone Traditional Name: (2S)-2-amino-2-cyclohexyl-1-isoindolin-2-yl-ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CC3=CC=CC=C3C2)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N2CC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H22N2O/c17-15(12-6-2-1-3-7-12)16(19)18-10-13-8-4-5-9-14(13)11-18/h4-5,8-9,12,15H,1-3,6-7,10-11,17H2/t15-/m0/s1