6-(1H-inden-2-yl)-5-(1-pyridin-2-ylethyl)octane-1,6-diamine

Systemtic Name: 6-(1H-inden-2-yl)-5-(1-pyridin-2-ylethyl)octane-1,6-diamine Openeye Name: 6-(1H-inden-2-yl)-5-[1-(2-pyridyl)ethyl]octane-1,6-diamine CAS Name: 6-(1H-inden-2-yl)-5-[1-(2-pyridinyl)ethyl]octane-1,6-diamine IUPAC Name: 6-(1H-inden-2-yl)-5-(1-pyridin-2-ylethyl)octane-1,6-diamine Traditional Name: [6-amino-1-ethyl-1-(1H-inden-2-yl)-2-[1-(2-pyridyl)ethyl]hexyl]amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C1)(C(CCCCN)C(C)C3=CC=CC=N3)N

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C1)(C(CCCCN)C(C)C3=CC=CC=N3)N

InChI

InChI=1S/C24H33N3/c1-3-24(26,21-16-19-10-4-5-11-20(19)17-21)22(12-6-8-14-25)18(2)23-13-7-9-15-27-23/h4-5,7,9-11,13,15-16,18,22H,3,6,8,12,14,17,25-26H2,1-2H3