4-[(2S,6R)-2,6-bis(3-chloranylpyridin-2-yl)piperidin-1-yl]butan-1-amine

Systemtic Name: 4-[(2S,6R)-2,6-bis(3-chloranylpyridin-2-yl)piperidin-1-yl]butan-1-amine Openeye Name: 4-[(2S,6R)-2,6-bis(3-chloro-2-pyridyl)-1-piperidyl]butan-1-amine CAS Name: 4-[(2S,6R)-2,6-bis(3-chloro-2-pyridinyl)-1-piperidinyl]-1-butanamine IUPAC Name: 4-[(2S,6R)-2,6-bis(3-chloropyridin-2-yl)piperidin-1-yl]butan-1-amine Traditional Name: 4-[(2S,6R)-2,6-bis(3-chloro-2-pyridyl)piperidino]butylamine Formula: C19H24Cl2N4 MolecularWeight: 379.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(C1)C2=C(C=CC=N2)Cl)CCCCN)C3=C(C=CC=N3)Cl

Isomeric SMILES

C1C[C@@H](N([C@@H](C1)C2=C(C=CC=N2)Cl)CCCCN)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C19H24Cl2N4/c20-14-6-4-11-23-18(14)16-8-3-9-17(25(16)13-2-1-10-22)19-15(21)7-5-12-24-19/h4-7,11-12,16-17H,1-3,8-10,13,22H2/t16-,17+