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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-2-4-9-14(8-3-1)17-16-12-11-13-7-5-6-10-15(13)16/h5-7,10,14,16-17H,1-4,8-9,11-12H2