(3-azanyl-1-pyridin-2-yl-2-pyrrolidin-1-yl-pyrrolidin-2-yl)methanol

Systemtic Name: (3-azanyl-1-pyridin-2-yl-2-pyrrolidin-1-yl-pyrrolidin-2-yl)methanol Openeye Name: [3-amino-1-(2-pyridyl)-2-pyrrolidin-1-yl-pyrrolidin-2-yl]methanol CAS Name: [3-amino-1-(2-pyridinyl)-2-(1-pyrrolidinyl)-2-pyrrolidinyl]methanol IUPAC Name: (3-amino-1-pyridin-2-yl-2-pyrrolidin-1-ylpyrrolidin-2-yl)methanol Traditional Name: [3-amino-1-(2-pyridyl)-2-pyrrolidino-pyrrolidin-2-yl]methanol Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(C(CCN2C3=CC=CC=N3)N)CO

Isomeric SMILES

C1CCN(C1)C2(C(CCN2C3=CC=CC=N3)N)CO

InChI

InChI=1S/C14H22N4O/c15-12-6-10-18(13-5-1-2-7-16-13)14(12,11-19)17-8-3-4-9-17/h1-2,5,7,12,19H,3-4,6,8-11,15H2