2-chloranyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyridin-3-amine Openeye Name: 2-chloro-N-[1-(3-methylbut-2-enyl)-4-piperidyl]pyridin-3-amine CAS Name: 2-chloro-N-[1-(3-methylbut-2-enyl)-4-piperidinyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C15H22ClN3 MolecularWeight: 279.80828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=C(N=CC=C2)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=C(N=CC=C2)Cl)C

InChI

InChI=1S/C15H22ClN3/c1-12(2)5-9-19-10-6-13(7-11-19)18-14-4-3-8-17-15(14)16/h3-5,8,13,18H,6-7,9-11H2,1-2H3