[(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C19H29N2+ MolecularWeight: 285.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N2/c1-13(18-5-3-4-6-20-18)21-14(2)19-10-15-7-16(11-19)9-17(8-15)12-19/h3-6,13-17,21H,7-12H2,1-2H3/p+1/t13-,14+,15?,16?,17?,19?/m0/s1