[(R)-1-adamantyl-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-1-adamantyl-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(3,4-dimethylphenyl)methyl]ammonium Formula: C19H28N+ MolecularWeight: 270.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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