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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)NC2CCC3=CC=CC=C23

InChI

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