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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(C1)C2(CCC3=CC=CC=C32)N

InChI

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