N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopentanamine Openeye Name: N-(1-indan-5-ylethyl)cyclopentanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopentanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl(1-indan-5-ylethyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCCC3

InChI

InChI=1S/C16H23N/c1-12(17-16-7-2-3-8-16)14-10-9-13-5-4-6-15(13)11-14/h9-12,16-17H,2-8H2,1H3