3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-amine Openeye Name: 3-cyclopentyl-1-indan-5-yl-propan-1-amine CAS Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-1-propanamine IUPAC Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-amine Traditional Name: (3-cyclopentyl-1-indan-5-yl-propyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c18-17(11-8-13-4-1-2-5-13)16-10-9-14-6-3-7-15(14)12-16/h9-10,12-13,17H,1-8,11,18H2