2-cyclopentyl-1,3-dihydroinden-2-amine

Systemtic Name: 2-cyclopentyl-1,3-dihydroinden-2-amine Openeye Name: 2-cyclopentylindan-2-amine CAS Name: 2-cyclopentyl-1,3-dihydroinden-2-amine IUPAC Name: 2-cyclopentyl-1,3-dihydroinden-2-amine Traditional Name: (2-cyclopentylindan-2-yl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC3=CC=CC=C3C2)N

Isomeric SMILES

C1CCC(C1)C2(CC3=CC=CC=C3C2)N

InChI

InChI=1S/C14H19N/c15-14(13-7-3-4-8-13)9-11-5-1-2-6-12(11)10-14/h1-2,5-6,13H,3-4,7-10,15H2