(1R)-1-(1-adamantyl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-(2-pyridylmethyl)ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-pyridylmethyl)amine Formula: C18H26N2 MolecularWeight: 270.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=N4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=N4

InChI

InChI=1S/C18H26N2/c1-13(20-12-17-4-2-3-5-19-17)18-9-14-6-15(10-18)8-16(7-14)11-18/h2-5,13-16,20H,6-12H2,1H3/t13-,14?,15?,16?,18?/m1/s1