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

Systemtic Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-indan-5-yl-ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: cyclopentylmethyl(1-indan-5-ylethyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3CCCC3

InChI

InChI=1S/C17H25N/c1-13(18-12-14-5-2-3-6-14)16-10-9-15-7-4-8-17(15)11-16/h9-11,13-14,18H,2-8,12H2,1H3