1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(tetralin-1-ylamino)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone Traditional Name: 1-pyrrolidino-2-(tetralin-1-ylamino)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)C(=O)CNC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c19-16(18-10-3-4-11-18)12-17-15-9-5-7-13-6-1-2-8-14(13)15/h1-2,6,8,15,17H,3-5,7,9-12H2