N-cyclopentyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-cyclopentyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-cyclopentylindan-2-amine CAS Name: N-cyclopentyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-cyclopentyl-2,3-dihydro-1H-inden-2-amine Traditional Name: cyclopentyl(indan-2-yl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H19N/c1-2-6-12-10-14(9-11(12)5-1)15-13-7-3-4-8-13/h1-2,5-6,13-15H,3-4,7-10H2