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

Systemtic Name: [(R)-1-adamantyl-(4-ethylphenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(4-ethylphenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(4-ethylphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(4-ethylphenyl)methyl]ammonium Formula: C19H28N+ MolecularWeight: 270.43232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C19H27N/c1-2-13-3-5-17(6-4-13)18(20)19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,14-16,18H,2,7-12,20H2,1H3/p+1/t14?,15?,16?,18-,19?/m0/s1