[(R)-1-adamantyl-(4-methoxy-2-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-1-adamantyl-(4-methoxy-2-methyl-phenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(4-methoxy-2-methyl-phenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(4-methoxy-2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(4-methoxy-2-methylphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(4-methoxy-2-methyl-phenyl)methyl]ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

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