[(1R)-1-(1-adamantyl)ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C19H36NO+ MolecularWeight: 294.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+][C@H](C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H35NO/c1-13(9-18(3,4)21-5)20-14(2)19-10-15-6-16(11-19)8-17(7-15)12-19/h13-17,20H,6-12H2,1-5H3/p+1/t13-,14+,15?,16?,17?,19?/m0/s1