[(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C20H30N+ MolecularWeight: 284.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N/c1-14(19-6-4-3-5-7-19)21-15(2)20-11-16-8-17(12-20)10-18(9-16)13-20/h3-7,14-18,21H,8-13H2,1-2H3/p+1/t14-,15+,16?,17?,18?,20?/m0/s1