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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h4-5,8-9,13,16-17H,1-3,6-7,10-12H2