N-[[1-(dimethylamino)cyclohexyl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]indan-1-amine CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [1-[(indan-1-ylamino)methyl]cyclohexyl]-dimethyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1(CCCCC1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-20(2)18(12-6-3-7-13-18)14-19-17-11-10-15-8-4-5-9-16(15)17/h4-5,8-9,17,19H,3,6-7,10-14H2,1-2H3