N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridin-2-amine

Systemtic Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridin-2-amine Openeye Name: N-[[6-[cyclopentylmethyl(ethyl)amino]indan-5-yl]methyl]pyridin-2-amine CAS Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-2-pyridinamine IUPAC Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridin-2-amine Traditional Name: cyclopentylmethyl-ethyl-[6-[(2-pyridylamino)methyl]indan-5-yl]amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=CC=CC=N4

Isomeric SMILES

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=CC=CC=N4

InChI

InChI=1S/C23H31N3/c1-2-26(17-18-8-3-4-9-18)22-15-20-11-7-10-19(20)14-21(22)16-25-23-12-5-6-13-24-23/h5-6,12-15,18H,2-4,7-11,16-17H2,1H3,(H,24,25)