[(S)-1-adamantyl-(4-bromophenyl)methyl]azanium

Systemtic Name: [(S)-1-adamantyl-(4-bromophenyl)methyl]azanium Openeye Name: [(S)-1-adamantyl-(4-bromophenyl)methyl]ammonium CAS Name: [(S)-1-adamantyl-(4-bromophenyl)methyl]ammonium IUPAC Name: [(S)-1-adamantyl-(4-bromophenyl)methyl]azanium Traditional Name: [(S)-1-adamantyl-(4-bromophenyl)methyl]ammonium Formula: C17H23BrN+ MolecularWeight: 321.27522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN/c18-15-3-1-14(2-4-15)16(19)17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,16H,5-10,19H2/p+1/t11?,12?,13?,16-,17?/m1/s1