2-[cycloheptyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-indan-5-yl-ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-indan-5-yl-ethanone Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCCCCC3

InChI

InChI=1S/C19H27NO/c1-20(18-9-4-2-3-5-10-18)14-19(21)17-12-11-15-7-6-8-16(15)13-17/h11-13,18H,2-10,14H2,1H3