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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H23N/c17-16(10-12-4-1-2-5-12)15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12,16H,1-7,10,17H2