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

Systemtic Name: (R)-cyclopentyl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: (R)-cyclopentyl(indan-5-yl)methanamine CAS Name: (R)-cyclopentyl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: (R)-cyclopentyl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [(R)-cyclopentyl(indan-5-yl)methyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C15H21N/c16-15(12-4-1-2-5-12)14-9-8-11-6-3-7-13(11)10-14/h8-10,12,15H,1-7,16H2/t15-/m1/s1