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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2CCCC2=C(C=C1)NC3=CC=CC=N3

Isomeric SMILES

CN(C)CCOC1=C2CCCC2=C(C=C1)NC3=CC=CC=N3

InChI

InChI=1S/C18H23N3O/c1-21(2)12-13-22-17-10-9-16(14-6-5-7-15(14)17)20-18-8-3-4-11-19-18/h3-4,8-11H,5-7,12-13H2,1-2H3,(H,19,20)