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

Systemtic Name: [(R)-1-adamantyl-(4-propylphenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(4-propylphenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(4-propylphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(4-propylphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(4-propylphenyl)methyl]ammonium Formula: C20H30N+ MolecularWeight: 284.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C20H29N/c1-2-3-14-4-6-18(7-5-14)19(21)20-11-15-8-16(12-20)10-17(9-15)13-20/h4-7,15-17,19H,2-3,8-13,21H2,1H3/p+1/t15?,16?,17?,19-,20?/m0/s1