6-[7-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-(2-dimethylaminoethyloxy)indan-4-yl]pyridin-2-amine CAS Name: 6-[7-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: 2-[7-(6-amino-2-pyridyl)indan-4-yl]oxyethyl-dimethyl-amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2CCCC2=C(C=C1)C3=NC(=CC=C3)N

Isomeric SMILES

CN(C)CCOC1=C2CCCC2=C(C=C1)C3=NC(=CC=C3)N

InChI

InChI=1S/C18H23N3O/c1-21(2)11-12-22-17-10-9-14(13-5-3-6-15(13)17)16-7-4-8-18(19)20-16/h4,7-10H,3,5-6,11-12H2,1-2H3,(H2,19,20)