6-[[(3S,4S)-4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[(3S,4S)-4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine Openeye Name: 6-[[(3S,4S)-4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine CAS Name: 6-[[(3S,4S)-4-[[(3S)-3-pyrrolidinyl]amino]-3-pyrrolidinyl]methyl]-2-pyridinamine IUPAC Name: 6-[[(3S,4S)-4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine Traditional Name: [(3S,4S)-4-[(6-amino-2-pyridyl)methyl]pyrrolidin-3-yl]-[(3S)-pyrrolidin-3-yl]amine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC2CNCC2CC3=NC(=CC=C3)N

Isomeric SMILES

C1CNC[C@H]1N[C@@H]2CNC[C@@H]2CC3=NC(=CC=C3)N

InChI

InChI=1S/C14H23N5/c15-14-3-1-2-11(19-14)6-10-7-17-9-13(10)18-12-4-5-16-8-12/h1-3,10,12-13,16-18H,4-9H2,(H2,15,19)/t10-,12-,13+/m0/s1