[(S)-1-adamantyl(phenyl)methyl]azanium

Systemtic Name: [(S)-1-adamantyl(phenyl)methyl]azanium Openeye Name: [(S)-1-adamantyl(phenyl)methyl]ammonium CAS Name: [(S)-1-adamantyl(phenyl)methyl]ammonium IUPAC Name: [(S)-1-adamantyl(phenyl)methyl]azanium Traditional Name: [(S)-1-adamantyl(phenyl)methyl]ammonium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C4=CC=CC=C4)[NH3+]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C17H23N/c18-16(15-4-2-1-3-5-15)17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14,16H,6-11,18H2/p+1/t12?,13?,14?,16-,17?/m1/s1