[(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C19H29N2+ MolecularWeight: 285.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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