N-cycloheptyl-2,3-dihydro-1H-inden-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N/c1-2-4-9-15(8-3-1)17-16-11-10-13-6-5-7-14(13)12-16/h10-12,15,17H,1-9H2