N-(dicyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: N-(dicyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-(dicyclopropylmethyl)-1-indan-5-yl-ethanamine CAS Name: N-(dicyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-(dicyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: dicyclopropylmethyl(1-indan-5-ylethyl)amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C3CC3)C4CC4

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C3CC3)C4CC4

InChI

InChI=1S/C18H25N/c1-12(19-18(14-6-7-14)15-8-9-15)16-10-5-13-3-2-4-17(13)11-16/h5,10-12,14-15,18-19H,2-4,6-9H2,1H3