N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(cyclohexylmethyl)indan-5-amine CAS Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: cyclohexylmethyl(indan-5-yl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N/c1-2-5-13(6-3-1)12-17-16-10-9-14-7-4-8-15(14)11-16/h9-11,13,17H,1-8,12H2