6-[7-[2-[methyl-(phenylmethyl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-[2-[methyl-(phenylmethyl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-[2-[benzyl(methyl)amino]ethoxy]indan-4-yl]pyridin-2-amine CAS Name: 6-[7-[2-[methyl-(phenylmethyl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-[2-[benzyl(methyl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: 2-[7-(6-amino-2-pyridyl)indan-4-yl]oxyethyl-benzyl-methyl-amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C2CCCC2=C(C=C1)C3=NC(=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=C2CCCC2=C(C=C1)C3=NC(=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-27(17-18-7-3-2-4-8-18)15-16-28-23-14-13-20(19-9-5-10-21(19)23)22-11-6-12-24(25)26-22/h2-4,6-8,11-14H,5,9-10,15-17H2,1H3,(H2,25,26)