6-[4-[2-(3-azanylpyrrolidin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(3-azanylpyrrolidin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-(3-aminopyrrolidin-1-yl)ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(3-amino-1-pyrrolidinyl)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(3-aminopyrrolidin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: [1-[2-[4-(6-amino-2-pyridyl)-1-naphthoxy]ethyl]pyrrolidin-3-yl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CCOC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

C1CN(CC1N)CCOC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C21H24N4O/c22-15-10-11-25(14-15)12-13-26-20-9-8-17(16-4-1-2-5-18(16)20)19-6-3-7-21(23)24-19/h1-9,15H,10-14,22H2,(H2,23,24)