2-[2-[6-(dipropylamino)-1H-inden-2-yl]ethyl]-N,N-dipropyl-3H-inden-5-amine

Systemtic Name: 2-[2-[6-(dipropylamino)-1H-inden-2-yl]ethyl]-N,N-dipropyl-3H-inden-5-amine Openeye Name: 2-[2-[6-(dipropylamino)-1H-inden-2-yl]ethyl]-N,N-dipropyl-3H-inden-5-amine CAS Name: 2-[2-[6-(dipropylamino)-1H-inden-2-yl]ethyl]-N,N-dipropyl-3H-inden-5-amine IUPAC Name: 2-[2-[6-(dipropylamino)-1H-inden-2-yl]ethyl]-N,N-dipropyl-3H-inden-5-amine Traditional Name: [2-[2-[6-(dipropylamino)-1H-inden-2-yl]ethyl]-3H-inden-5-yl]-dipropyl-amine Formula: C32H44N2 MolecularWeight: 456.70516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC2=C(C=C1)C=C(C2)CCC3=CC4=C(C3)C=C(C=C4)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C1=CC2=C(C=C1)C=C(C2)CCC3=CC4=C(C3)C=C(C=C4)N(CCC)CCC

InChI

InChI=1S/C32H44N2/c1-5-15-33(16-6-2)31-13-11-27-19-25(21-29(27)23-31)9-10-26-20-28-12-14-32(24-30(28)22-26)34(17-7-3)18-8-4/h11-14,19-20,23-24H,5-10,15-18,21-22H2,1-4H3