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

Systemtic Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridin-3-amine Openeye Name: N-[[6-[cyclopentylmethyl(ethyl)amino]indan-5-yl]methyl]pyridin-3-amine CAS Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-3-pyridinamine IUPAC Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridin-3-amine Traditional Name: cyclopentylmethyl-ethyl-[6-[(3-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=CN=CC=C4

Isomeric SMILES

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=CN=CC=C4

InChI

InChI=1S/C23H31N3/c1-2-26(17-18-7-3-4-8-18)23-14-20-10-5-9-19(20)13-21(23)15-25-22-11-6-12-24-16-22/h6,11-14,16,18,25H,2-5,7-10,15,17H2,1H3