[(R)-1-adamantyl-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-1-adamantyl-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl(p-phenetyl)methyl]ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C19H27NO/c1-2-21-17-5-3-16(4-6-17)18(20)19-10-13-7-14(11-19)9-15(8-13)12-19/h3-6,13-15,18H,2,7-12,20H2,1H3/p+1/t13?,14?,15?,18-,19?/m0/s1