6-[4-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(2-pyrrolidin-1-ylethoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(1-pyrrolidinyl)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(2-pyrrolidinoethoxy)-1-naphthyl]-2-pyridyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C21H23N3O/c22-21-9-5-8-19(23-21)17-10-11-20(18-7-2-1-6-16(17)18)25-15-14-24-12-3-4-13-24/h1-2,5-11H,3-4,12-15H2,(H2,22,23)