N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]cyclohex-3-en-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]cyclohex-3-en-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[4-[(indan-1-ylamino)methyl]cyclohex-3-en-1-yl]methyl]indan-1-amine CAS Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-cyclohex-3-enyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]cyclohex-3-en-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[[4-[(indan-1-ylamino)methyl]cyclohexen-1-yl]methyl]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1CNC2CCC3=CC=CC=C23)CNC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC(=CCC1CNC2CCC3=CC=CC=C23)CNC4CCC5=CC=CC=C45

InChI

InChI=1S/C26H32N2/c1-3-7-23-21(5-1)13-15-25(23)27-17-19-9-11-20(12-10-19)18-28-26-16-14-22-6-2-4-8-24(22)26/h1-9,20,25-28H,10-18H2