N-[1-(1-adamantyl)ethyl]-3-chloranyl-pyridin-2-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-chloranyl-pyridin-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-3-chloro-pyridin-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-3-chloro-2-pyridinamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-chloropyridin-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(3-chloro-2-pyridyl)amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4=C(C=CC=N4)Cl

InChI

InChI=1S/C17H23ClN2/c1-11(20-16-15(18)3-2-4-19-16)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,11-14H,5-10H2,1H3,(H,19,20)