(1R)-1-(1-adamantyl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-(3-pyridylmethyl)ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3-pyridylmethyl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CN=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CN=CC=C4

InChI

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